id
int64 0
300k
| molecules
dict | ground_truth
stringlengths 7
2.47k
| messages
listlengths 3
3
|
|---|---|---|---|
299,736 | {
"selfies": "[C][C][Branch1][C][C][Branch1][C][C][O][C][=Branch1][C][=O][N][C][C][C][Branch2][Ring1][Branch2][O][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1][N][=C][Branch1][C][N][N][=C][Branch1][C][N][N][C][Ring2][Ring1][Ring2]",
"smiles": "CC(C)(C)OC(=O)N1CCC(Oc2ccc(F)cc2N=C(N)N=C(N)N)C1"
} | tert-butyl 3-[2-[[amino-(diaminomethylideneamino)methylidene]amino]-4-fluorophenoxy]pyrrolidine-1-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "tert-butyl 3-[2-[[amino-(diaminomethylideneamino)methylidene]amino]-4-fluorophenoxy]pyrrolidine-1-carboxylate",
"role": "assistant"
}
] |
299,737 | {
"selfies": "[N][C][Branch1][C][N][=N][C][Branch1][C][N][=N][C][=C][C][=C][Branch1][S][N][N][=N][C][=C][Ring1][Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring1][P]",
"smiles": "NC(N)=NC(N)=Nc1ccc(-n2nncc2-c2ccccc2)cc1"
} | 1-(diaminomethylidene)-2-[4-(5-phenyltriazol-1-yl)phenyl]guanidine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "1-(diaminomethylidene)-2-[4-(5-phenyltriazol-1-yl)phenyl]guanidine",
"role": "assistant"
}
] |
299,738 | {
"selfies": "[N][C][Branch1][C][N][=N][C][Branch1][C][N][=N][C][=C][C][=C][C][C][=Branch1][C][=O][C][=C][C][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring1][N][NH1][C][Ring2][Ring1][Branch1][=Ring1][P]",
"smiles": "NC(N)=NC(N)=Nc1cccc2c(=O)c3cccc(-c4ccccc4)c3[nH]c12"
} | 1-(diaminomethylidene)-2-(9-oxo-5-phenyl-10H-acridin-4-yl)guanidine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "1-(diaminomethylidene)-2-(9-oxo-5-phenyl-10H-acridin-4-yl)guanidine",
"role": "assistant"
}
] |
299,739 | {
"selfies": "[N][#C][C][Branch1][Ring1][C][#N][=C][Branch1][Ring1][C][#N][N][C][=C][C][=C][Branch1][Ring1][C][#N][C][=C][Ring1][Branch2][Br]",
"smiles": "N#CC(C#N)=C(C#N)Nc1ccc(C#N)cc1Br"
} | 2-(2-bromo-4-cyanoanilino)ethene-1,1,2-tricarbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "2-(2-bromo-4-cyanoanilino)ethene-1,1,2-tricarbonitrile",
"role": "assistant"
}
] |
299,740 | {
"selfies": "[N][#C][C][Branch1][Ring1][C][#N][=C][Branch1][Ring1][C][#N][N][C][=C][C][Branch1][C][F][=C][C][=C][Ring1][#Branch1][O][C][Branch1][C][F][Branch1][C][F][F]",
"smiles": "N#CC(C#N)=C(C#N)Nc1cc(F)ccc1OC(F)(F)F"
} | 2-[5-fluoro-2-(trifluoromethoxy)anilino]ethene-1,1,2-tricarbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "2-[5-fluoro-2-(trifluoromethoxy)anilino]ethene-1,1,2-tricarbonitrile",
"role": "assistant"
}
] |
299,741 | {
"selfies": "[C][C][=C][Branch1][C][Br][C][=C][Branch1][C][Br][C][Branch1][=C][N][C][Branch1][Ring1][C][#N][=C][Branch1][Ring1][C][#N][C][#N][=C][Ring1][P][Br]",
"smiles": "Cc1c(Br)cc(Br)c(NC(C#N)=C(C#N)C#N)c1Br"
} | 2-(2,4,6-tribromo-3-methylanilino)ethene-1,1,2-tricarbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "2-(2,4,6-tribromo-3-methylanilino)ethene-1,1,2-tricarbonitrile",
"role": "assistant"
}
] |
299,742 | {
"selfies": "[C][N][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1][N][C][Branch1][Ring1][C][#N][=C][Branch1][Ring1][C][#N][C][#N]",
"smiles": "CNc1ccc(F)cc1NC(C#N)=C(C#N)C#N"
} | 2-[5-fluoro-2-(methylamino)anilino]ethene-1,1,2-tricarbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?",
"role": "user"
},
{
"content": "2-[5-fluoro-2-(methylamino)anilino]ethene-1,1,2-tricarbonitrile",
"role": "assistant"
}
] |
299,743 | {
"selfies": "[N][#C][C][Branch1][Ring1][C][#N][=C][Branch1][Ring1][C][#N][N][C][=C][C][Branch1][C][Br][=C][C][Branch1][#Branch2][O][C][Branch1][C][F][Branch1][C][F][F][=C][Ring1][N]",
"smiles": "N#CC(C#N)=C(C#N)Nc1cc(Br)cc(OC(F)(F)F)c1"
} | 2-[3-bromo-5-(trifluoromethoxy)anilino]ethene-1,1,2-tricarbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "2-[3-bromo-5-(trifluoromethoxy)anilino]ethene-1,1,2-tricarbonitrile",
"role": "assistant"
}
] |
299,744 | {
"selfies": "[C][O][C][=C][C][Branch1][=C][N][C][Branch1][Ring1][C][#N][=C][Branch1][Ring1][C][#N][C][#N][=C][C][=C][Ring1][#C][I]",
"smiles": "COc1cc(NC(C#N)=C(C#N)C#N)ccc1I"
} | 2-(4-iodo-3-methoxyanilino)ethene-1,1,2-tricarbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "2-(4-iodo-3-methoxyanilino)ethene-1,1,2-tricarbonitrile",
"role": "assistant"
}
] |
299,745 | {
"selfies": "[N][#C][C][Branch1][Ring1][C][#N][=C][Branch1][Ring1][C][#N][N][C][=C][C][=C][Branch1][Branch2][N][C][=C][C][=N][Ring1][Branch1][C][Branch1][C][Cl][=C][Ring1][N]",
"smiles": "N#CC(C#N)=C(C#N)Nc1ccc(-n2cccn2)c(Cl)c1"
} | 2-(3-chloro-4-pyrazol-1-ylanilino)ethene-1,1,2-tricarbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .",
"role": "user"
},
{
"content": "2-(3-chloro-4-pyrazol-1-ylanilino)ethene-1,1,2-tricarbonitrile",
"role": "assistant"
}
] |
299,746 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][C][=C][C][Branch2][Ring1][Branch2][C][=C][C][=C][Branch1][=C][N][C][Branch1][Ring1][C][#N][=C][Branch1][Ring1][C][#N][C][#N][C][=C][Ring1][#C][=C][Ring2][Ring1][Branch1]",
"smiles": "COC(=O)c1cccc(-c2ccc(NC(C#N)=C(C#N)C#N)cc2)c1"
} | methyl 3-[4-(1,2,2-tricyanoethenylamino)phenyl]benzoate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "methyl 3-[4-(1,2,2-tricyanoethenylamino)phenyl]benzoate",
"role": "assistant"
}
] |
299,747 | {
"selfies": "[C][C][O][C][=C][C][=C][C][Branch1][C][F][=C][Ring1][#Branch1][N][C][Branch1][Ring1][C][#N][=C][Branch1][Ring1][C][#N][C][#N]",
"smiles": "CCOc1cccc(F)c1NC(C#N)=C(C#N)C#N"
} | 2-(2-ethoxy-6-fluoroanilino)ethene-1,1,2-tricarbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "2-(2-ethoxy-6-fluoroanilino)ethene-1,1,2-tricarbonitrile",
"role": "assistant"
}
] |
299,748 | {
"selfies": "[N][#C][C][Branch1][Ring1][C][#N][=C][Branch1][Ring1][C][#N][N][C][=C][C][Branch1][C][F][=C][C][=C][Ring1][#Branch1][N][C][=C][Branch1][C][Cl][C][=N][Ring1][=Branch1]",
"smiles": "N#CC(C#N)=C(C#N)Nc1cc(F)ccc1-n1cc(Cl)cn1"
} | 2-[2-(4-chloropyrazol-1-yl)-5-fluoroanilino]ethene-1,1,2-tricarbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "2-[2-(4-chloropyrazol-1-yl)-5-fluoroanilino]ethene-1,1,2-tricarbonitrile",
"role": "assistant"
}
] |
299,749 | {
"selfies": "[C][C][Branch1][C][C][C][C][O][C][=C][C][=C][Branch1][=Branch1][C][=Branch1][C][=O][O][C][=C][Ring1][=Branch2][N][C][Branch1][Ring1][C][#N][=C][Branch1][Ring1][C][#N][C][#N]",
"smiles": "CC(C)CCOc1ccc(C(=O)O)cc1NC(C#N)=C(C#N)C#N"
} | 4-(3-methylbutoxy)-3-(1,2,2-tricyanoethenylamino)benzoic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "4-(3-methylbutoxy)-3-(1,2,2-tricyanoethenylamino)benzoic acid",
"role": "assistant"
}
] |
299,750 | {
"selfies": "[N][#C][C][Branch1][Ring1][C][#N][=C][Branch1][Ring1][C][#N][N][C][=C][C][Branch1][C][Cl][=C][C][=C][Ring1][#Branch1][NH1][C][=C][Branch1][=Branch2][S][=Branch1][C][=O][=Branch1][C][=O][O][C][=C][Branch1][C][Cl][C][=C][Ring1][O][Ring1][=C]",
"smiles": "N#CC(C#N)=C(C#N)Nc1cc(Cl)cc2c1[nH]c1c(S(=O)(=O)O)cc(Cl)cc12"
} | 3,6-dichloro-8-(1,2,2-tricyanoethenylamino)-9H-carbazole-1-sulfonic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?",
"role": "user"
},
{
"content": "3,6-dichloro-8-(1,2,2-tricyanoethenylamino)-9H-carbazole-1-sulfonic acid",
"role": "assistant"
}
] |
299,751 | {
"selfies": "[C][C][Branch1][C][C][Branch1][C][C][O][C][=Branch1][C][=O][N][C][C][C][N][Branch2][Ring1][=Branch2][C][=C][C][=C][C][Branch1][C][F][=C][Ring1][#Branch1][N][C][Branch1][Ring1][C][#N][=C][Branch1][Ring1][C][#N][C][#N][C][C][Ring2][Ring1][=Branch1]",
"smiles": "CC(C)(C)OC(=O)NC1CCN(c2cccc(F)c2NC(C#N)=C(C#N)C#N)CC1"
} | tert-butyl N-[1-[3-fluoro-2-(1,2,2-tricyanoethenylamino)phenyl]piperidin-4-yl]carbamate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "tert-butyl N-[1-[3-fluoro-2-(1,2,2-tricyanoethenylamino)phenyl]piperidin-4-yl]carbamate",
"role": "assistant"
}
] |
299,752 | {
"selfies": "[N][#C][C][Branch1][Ring1][C][#N][=C][Branch1][Ring1][C][#N][N][C][=C][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][C][Branch1][=Branch2][S][=Branch1][C][=O][=Branch1][C][=O][O][=C][Ring1][=N][O]",
"smiles": "N#CC(C#N)=C(C#N)Nc1cc([N+](=O)[O-])cc(S(=O)(=O)O)c1O"
} | 2-hydroxy-5-nitro-3-(1,2,2-tricyanoethenylamino)benzenesulfonic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .",
"role": "user"
},
{
"content": "2-hydroxy-5-nitro-3-(1,2,2-tricyanoethenylamino)benzenesulfonic acid",
"role": "assistant"
}
] |
299,753 | {
"selfies": "[N][#C][C][Branch1][Ring1][C][#N][=C][Branch1][Ring1][C][#N][N][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1]",
"smiles": "N#CC(C#N)=C(C#N)Nc1ccccc1Oc1ccc(F)cc1"
} | 2-[2-(4-fluorophenoxy)anilino]ethene-1,1,2-tricarbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .",
"role": "user"
},
{
"content": "2-[2-(4-fluorophenoxy)anilino]ethene-1,1,2-tricarbonitrile",
"role": "assistant"
}
] |
299,754 | {
"selfies": "[C][C][C][N][Branch1][Ring2][C][C][C][C][=C][C][=C][Branch2][Ring1][C][C][=N][N][=C][Branch1][C][N][S][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring2][Ring1][Ring1]",
"smiles": "CCCN(CCC)c1ccc(C=NN=C(N)SCc2ccccc2)cc1"
} | benzyl N'-[[4-(dipropylamino)phenyl]methylideneamino]carbamimidothioate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "benzyl N'-[[4-(dipropylamino)phenyl]methylideneamino]carbamimidothioate",
"role": "assistant"
}
] |
299,755 | {
"selfies": "[C][C][C][O][C][=C][C][Branch1][C][Cl][=C][Branch2][Ring1][C][C][=N][N][=C][Branch1][C][N][S][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring2][Ring1][Ring2][O][C][C]",
"smiles": "CCCOc1cc(Cl)c(C=NN=C(N)SCc2ccccc2)cc1OCC"
} | benzyl N'-[(2-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]carbamimidothioate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "benzyl N'-[(2-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]carbamimidothioate",
"role": "assistant"
}
] |
299,756 | {
"selfies": "[N][C][=Branch2][Ring1][#Branch1][=N][N][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][S][C][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "NC(=NN=Cc1ccccc1OCCc1ccccc1)SCc1ccccc1"
} | benzyl N'-[[2-(2-phenylethoxy)phenyl]methylideneamino]carbamimidothioate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?",
"role": "user"
},
{
"content": "benzyl N'-[[2-(2-phenylethoxy)phenyl]methylideneamino]carbamimidothioate",
"role": "assistant"
}
] |
299,757 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][S][C][=Branch2][Ring1][Ring2][=N][N][=C][C][=C][C][=C][Branch1][C][I][C][=C][Ring1][#Branch1][C][=Branch1][C][=O][O][N][C][Ring2][Ring1][C][=O]",
"smiles": "COC(=O)C=C1SC(=NN=Cc2ccc(I)cc2C(=O)O)NC1=O"
} | 5-iodo-2-[[(E)-[(5E)-5-(2-methoxy-2-oxoethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]hydrazinylidene]methyl]benzoic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "5-iodo-2-[[(E)-[(5E)-5-(2-methoxy-2-oxoethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]hydrazinylidene]methyl]benzoic acid",
"role": "assistant"
}
] |
299,758 | {
"selfies": "[C][C][C][O][C][=C][Branch1][C][I][C][=C][Branch2][Ring1][#Branch1][C][=N][N][=C][N][C][=Branch1][C][=O][C][=Branch1][Branch2][=C][C][=Branch1][C][=O][O][C][S][Ring1][O][C][=C][Ring2][Ring1][Branch1][O][C]",
"smiles": "CCCOc1c(I)cc(C=NN=C2NC(=O)C(=CC(=O)OC)S2)cc1OC"
} | methyl (2E)-2-[(2E)-2-[(3-iodo-5-methoxy-4-propoxyphenyl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "methyl (2E)-2-[(2E)-2-[(3-iodo-5-methoxy-4-propoxyphenyl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetate",
"role": "assistant"
}
] |
299,759 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][S][C][=Branch2][Ring1][=Branch2][=N][N][=C][C][=C][C][=C][Branch1][N][O][C][=N][C][=C][C][=C][Ring1][=Branch1][C][#N][C][=C][Ring1][#C][N][C][Ring2][Ring1][#Branch1][=O]",
"smiles": "COC(=O)C=C1SC(=NN=Cc2ccc(Oc3ncccc3C#N)cc2)NC1=O"
} | methyl (2E)-2-[(2E)-2-[[4-(3-cyanopyridin-2-yl)oxyphenyl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "methyl (2E)-2-[(2E)-2-[[4-(3-cyanopyridin-2-yl)oxyphenyl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetate",
"role": "assistant"
}
] |
299,760 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][S][C][=Branch2][Ring1][#Branch1][=N][N][=C][C][=C][C][=C][Branch1][#Branch1][O][C][Branch1][C][F][F][C][Branch1][C][Br][=C][Ring1][O][N][C][Ring2][Ring1][Ring1][=O]",
"smiles": "COC(=O)C=C1SC(=NN=Cc2ccc(OC(F)F)c(Br)c2)NC1=O"
} | methyl (2E)-2-[(2E)-2-[[3-bromo-4-(difluoromethoxy)phenyl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "methyl (2E)-2-[(2E)-2-[[3-bromo-4-(difluoromethoxy)phenyl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetate",
"role": "assistant"
}
] |
299,761 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][S][C][=Branch2][Ring1][#C][=N][N][=C][C][=C][C][=C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][C][Branch1][Branch2][O][C][C][Branch1][C][F][F][=C][Ring1][#C][N][C][Ring2][Ring1][#Branch1][=O]",
"smiles": "COC(=O)C=C1SC(=NN=Cc2ccc(C(F)(F)F)c(OCC(F)F)c2)NC1=O"
} | methyl (2E)-2-[(2E)-2-[[3-(2,2-difluoroethoxy)-4-(trifluoromethyl)phenyl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "methyl (2E)-2-[(2E)-2-[[3-(2,2-difluoroethoxy)-4-(trifluoromethyl)phenyl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetate",
"role": "assistant"
}
] |
299,762 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][S][C][=Branch2][Ring1][=N][=N][N][=C][C][=C][C][=C][C][Branch1][S][S][=Branch1][C][=O][=Branch1][C][=O][C][Branch1][C][F][Branch1][C][F][F][=C][Ring1][=N][N][C][Ring2][Ring1][Branch1][=O]",
"smiles": "COC(=O)C=C1SC(=NN=Cc2cccc(S(=O)(=O)C(F)(F)F)c2)NC1=O"
} | methyl (2E)-2-[(2E)-4-oxo-2-[[3-(trifluoromethylsulfonyl)phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-5-ylidene]acetate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "methyl (2E)-2-[(2E)-4-oxo-2-[[3-(trifluoromethylsulfonyl)phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-5-ylidene]acetate",
"role": "assistant"
}
] |
299,763 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][S][C][=Branch2][Ring1][Ring1][=N][N][=C][C][=C][C][Branch1][C][F][=C][Branch1][C][Br][C][=C][Ring1][Branch2][I][N][C][Ring1][P][=O]",
"smiles": "COC(=O)C=C1SC(=NN=Cc2cc(F)c(Br)cc2I)NC1=O"
} | methyl (2E)-2-[(2E)-2-[(4-bromo-5-fluoro-2-iodophenyl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .",
"role": "user"
},
{
"content": "methyl (2E)-2-[(2E)-2-[(4-bromo-5-fluoro-2-iodophenyl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetate",
"role": "assistant"
}
] |
299,764 | {
"selfies": "[C][C][=C][S][C][Branch2][Ring1][#Branch2][N][N][=C][C][=C][C][=C][Branch1][#Branch2][C][N][C][C][C][C][C][Ring1][=Branch1][C][Branch1][C][F][=C][Ring1][=C][=N][Ring2][Ring1][=Branch1]",
"smiles": "Cc1csc(NN=Cc2ccc(CN3CCCCC3)c(F)c2)n1"
} | N-[[3-fluoro-4-(piperidin-1-ylmethyl)phenyl]methylideneamino]-4-methyl-1,3-thiazol-2-amine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "N-[[3-fluoro-4-(piperidin-1-ylmethyl)phenyl]methylideneamino]-4-methyl-1,3-thiazol-2-amine",
"role": "assistant"
}
] |
299,765 | {
"selfies": "[C][C][=C][S][C][Branch2][Ring1][=Branch2][N][N][=C][C][=C][C][=C][Branch1][N][C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][F][C][=C][Ring1][#C][=N][Ring2][Ring1][#Branch1]",
"smiles": "Cc1csc(NN=Cc2ccc(COc3ccccc3F)cc2)n1"
} | N-[[4-[(2-fluorophenoxy)methyl]phenyl]methylideneamino]-4-methyl-1,3-thiazol-2-amine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "N-[[4-[(2-fluorophenoxy)methyl]phenyl]methylideneamino]-4-methyl-1,3-thiazol-2-amine",
"role": "assistant"
}
] |
299,766 | {
"selfies": "[C][C][=C][S][C][Branch1][P][N][N][=C][C][=C][C][=C][S][N][=N][C][Ring1][Branch1][=C][Ring1][=Branch2][=N][Ring1][P]",
"smiles": "Cc1csc(NN=Cc2ccc3snnc3c2)n1"
} | N-(1,2,3-benzothiadiazol-5-ylmethylideneamino)-4-methyl-1,3-thiazol-2-amine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "N-(1,2,3-benzothiadiazol-5-ylmethylideneamino)-4-methyl-1,3-thiazol-2-amine",
"role": "assistant"
}
] |
299,767 | {
"selfies": "[C][C][=C][S][C][Branch2][Ring2][C][N][N][=C][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][C][N][Branch1][=C][C][=Branch1][C][=O][O][C][Branch1][C][C][Branch1][C][C][C][C][Ring1][=N][=N][Ring2][Ring1][Branch2]",
"smiles": "Cc1csc(NN=Cc2ccc3c(c2)CN(C(=O)OC(C)(C)C)C3)n1"
} | tert-butyl 5-[[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-1,3-dihydroisoindole-2-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "tert-butyl 5-[[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-1,3-dihydroisoindole-2-carboxylate",
"role": "assistant"
}
] |
299,768 | {
"selfies": "[C][C][=C][S][C][Branch2][Ring1][=N][N][N][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][C][N][C][C][Branch1][C][C][O][C][Branch1][C][C][C][Ring1][Branch2][=N][Ring2][Ring1][=Branch2]",
"smiles": "Cc1csc(NN=Cc2ccccc2OCCN2CC(C)OC(C)C2)n1"
} | N-[[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methylideneamino]-4-methyl-1,3-thiazol-2-amine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.",
"role": "user"
},
{
"content": "N-[[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methylideneamino]-4-methyl-1,3-thiazol-2-amine",
"role": "assistant"
}
] |
299,769 | {
"selfies": "[C][C][=C][S][C][Branch2][Ring1][Branch1][N][N][=C][C][=C][C][=C][Branch1][Branch2][S][C][C][Branch1][C][C][C][C][=C][Ring1][O][=N][Ring2][Ring1][Ring1]",
"smiles": "Cc1csc(NN=Cc2ccc(SCC(C)C)cc2)n1"
} | 4-methyl-N-[[4-(2-methylpropylsulfanyl)phenyl]methylideneamino]-1,3-thiazol-2-amine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "4-methyl-N-[[4-(2-methylpropylsulfanyl)phenyl]methylideneamino]-1,3-thiazol-2-amine",
"role": "assistant"
}
] |
299,770 | {
"selfies": "[C][O][C][=C][C][=C][Branch1][=C][C][=N][N][C][=N][C][Branch1][C][C][=C][S][Ring1][=Branch1][C][=C][Ring1][#C][O][C][C][#N]",
"smiles": "COc1ccc(C=NNc2nc(C)cs2)cc1OCC#N"
} | 2-[2-methoxy-5-[[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]acetonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "2-[2-methoxy-5-[[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]acetonitrile",
"role": "assistant"
}
] |
299,771 | {
"selfies": "[C][C][O][C][=C][C][Branch1][=C][C][=N][N][C][=N][C][Branch1][C][C][=C][S][Ring1][=Branch1][=C][C][=C][Ring1][#C][O][C][C][=Branch1][C][=O][N][C][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "CCOc1cc(C=NNc2nc(C)cs2)ccc1OCC(=O)NCc1ccccc1"
} | N-benzyl-2-[2-ethoxy-4-[[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]acetamide | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.",
"role": "user"
},
{
"content": "N-benzyl-2-[2-ethoxy-4-[[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]acetamide",
"role": "assistant"
}
] |
299,772 | {
"selfies": "[C][C][=C][S][C][Branch2][Ring1][S][N][N][=C][C][=C][C][Branch1][C][Br][=C][C][=C][Ring1][#Branch1][O][C][C][=Branch1][C][=O][N][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][=N][Ring2][Ring1][N]",
"smiles": "Cc1csc(NN=Cc2cc(Br)ccc2OCC(=O)NCCc2ccccc2)n1"
} | 2-[4-bromo-2-[[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]-N-(2-phenylethyl)acetamide | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "2-[4-bromo-2-[[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]-N-(2-phenylethyl)acetamide",
"role": "assistant"
}
] |
299,773 | {
"selfies": "[C][C][=C][S][C][Branch2][Ring1][Branch1][N][N][=C][C][=C][C][Branch1][C][Br][=C][C][=C][C][=C][C][Ring1][=Branch1][=C][Ring1][O][=N][Ring2][Ring1][Ring1]",
"smiles": "Cc1csc(NN=Cc2cc(Br)c3ccccc3c2)n1"
} | N-[(4-bromonaphthalen-2-yl)methylideneamino]-4-methyl-1,3-thiazol-2-amine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "N-[(4-bromonaphthalen-2-yl)methylideneamino]-4-methyl-1,3-thiazol-2-amine",
"role": "assistant"
}
] |
299,774 | {
"selfies": "[C][C][=C][S][C][Branch2][Ring1][Ring2][N][N][=C][C][C][=C][C][=N][NH1][C][Branch1][C][Br][=C][Ring1][=Branch1][C][=Ring1][#Branch2][=N][Ring2][Ring1][C]",
"smiles": "Cc1csc(NN=Cc2ccc3n[nH]c(Br)c3c2)n1"
} | N-[(3-bromo-2H-indazol-5-yl)methylideneamino]-4-methyl-1,3-thiazol-2-amine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "N-[(3-bromo-2H-indazol-5-yl)methylideneamino]-4-methyl-1,3-thiazol-2-amine",
"role": "assistant"
}
] |
299,775 | {
"selfies": "[C][C][=C][S][C][Branch2][Ring1][Ring1][N][N][=C][C][=C][C][=C][Branch1][C][Br][C][Branch1][C][O][=C][Ring1][Branch2][O][=N][Ring1][P]",
"smiles": "Cc1csc(NN=Cc2ccc(Br)c(O)c2O)n1"
} | 3-bromo-6-[[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzene-1,2-diol | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.",
"role": "user"
},
{
"content": "3-bromo-6-[[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzene-1,2-diol",
"role": "assistant"
}
] |
299,776 | {
"selfies": "[C][O][C][=C][C][Branch1][=C][C][=N][N][C][=N][C][Branch1][C][C][=C][S][Ring1][=Branch1][=C][C][Branch1][=Branch1][B][Branch1][C][O][O][=C][Ring2][Ring1][C][O][C][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COc1cc(C=NNc2nc(C)cs2)cc(B(O)O)c1OCc1ccccc1"
} | [3-methoxy-5-[[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-phenylmethoxyphenyl]boronic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "[3-methoxy-5-[[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-phenylmethoxyphenyl]boronic acid",
"role": "assistant"
}
] |
299,777 | {
"selfies": "[C][C][=C][S][C][Branch2][Ring1][P][N][N][=C][C][=C][C][=C][Branch2][Ring1][Ring1][C][=C][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][C][=N][Ring1][#Branch2][C][=C][Ring1][S][=N][Ring2][Ring1][Branch2]",
"smiles": "Cc1csc(NN=Cc2ccc(-c3cc(C(F)(F)F)ccn3)cc2)n1"
} | 4-methyl-N-[[4-[4-(trifluoromethyl)pyridin-2-yl]phenyl]methylideneamino]-1,3-thiazol-2-amine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "4-methyl-N-[[4-[4-(trifluoromethyl)pyridin-2-yl]phenyl]methylideneamino]-1,3-thiazol-2-amine",
"role": "assistant"
}
] |
299,778 | {
"selfies": "[C][O][C][=C][C][=C][Branch2][Ring1][=Branch1][C][=N][N][=C][N][C][=Branch1][C][=O][C][Branch1][#Branch1][C][C][=Branch1][C][=O][O][S][Ring1][#Branch2][C][=C][Ring2][Ring1][Ring1][B][Branch1][C][O][O]",
"smiles": "COc1ccc(C=NN=C2NC(=O)C(CC(=O)O)S2)cc1B(O)O"
} | 2-[2-[(3-borono-4-methoxyphenyl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "2-[2-[(3-borono-4-methoxyphenyl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid",
"role": "assistant"
}
] |
299,779 | {
"selfies": "[C][C][O][C][=C][C][=C][Branch2][Ring2][Ring2][C][O][C][=C][C][=C][C][Branch2][Ring1][=Branch1][C][=N][N][=C][N][C][=Branch1][C][=O][C][Branch1][#Branch1][C][C][=Branch1][C][=O][O][S][Ring1][#Branch2][=C][Ring2][Ring1][Ring1][C][=C][Ring2][Ring1][O][O][C][C]",
"smiles": "CCOc1ccc(COc2cccc(C=NN=C3NC(=O)C(CC(=O)O)S3)c2)cc1OCC"
} | 2-[2-[[3-[(3,4-diethoxyphenyl)methoxy]phenyl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "2-[2-[[3-[(3,4-diethoxyphenyl)methoxy]phenyl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid",
"role": "assistant"
}
] |
299,780 | {
"selfies": "[O][=C][Branch1][C][O][C][C][S][C][=Branch2][Ring1][Ring1][=N][N][=C][C][=C][C][=C][Branch1][C][Cl][C][Branch1][C][F][=C][Ring1][Branch2][F][N][C][Ring1][P][=O]",
"smiles": "O=C(O)CC1SC(=NN=Cc2ccc(Cl)c(F)c2F)NC1=O"
} | 2-[2-[(4-chloro-2,3-difluorophenyl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "2-[2-[(4-chloro-2,3-difluorophenyl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid",
"role": "assistant"
}
] |
299,781 | {
"selfies": "[O][=C][Branch1][C][O][C][C][S][C][=Branch2][Ring1][=Branch1][=N][N][=C][C][=C][C][Branch1][C][Cl][=C][C][=Branch1][Ring2][=C][Ring1][#Branch1][O][C][O][Ring1][=Branch1][N][C][Ring2][Ring1][C][=O]",
"smiles": "O=C(O)CC1SC(=NN=Cc2cc(Cl)c3c(c2)OCO3)NC1=O"
} | 2-[2-[(7-chloro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "2-[2-[(7-chloro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid",
"role": "assistant"
}
] |
299,782 | {
"selfies": "[C][O][C][=C][C][Branch2][Ring1][=Branch1][C][=N][N][=C][N][C][=Branch1][C][=O][C][Branch1][#Branch1][C][C][=Branch1][C][=O][O][S][Ring1][#Branch2][=C][C][Branch1][C][Br][=C][Ring2][Ring1][Ring2][O][C][C][=Branch1][C][=O][O]",
"smiles": "COc1cc(C=NN=C2NC(=O)C(CC(=O)O)S2)cc(Br)c1OCC(=O)O"
} | 2-[2-[[3-bromo-4-(carboxymethoxy)-5-methoxyphenyl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "2-[2-[[3-bromo-4-(carboxymethoxy)-5-methoxyphenyl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid",
"role": "assistant"
}
] |
299,783 | {
"selfies": "[C][C][Branch1][C][C][O][C][=C][C][=C][Branch2][Ring1][=Branch1][C][=N][N][=C][N][C][=Branch1][C][=O][C][Branch1][#Branch1][C][C][=Branch1][C][=O][O][S][Ring1][#Branch2][C][=C][Ring2][Ring1][Ring1][C][N][C][=C][N][=C][Ring1][Branch1]",
"smiles": "CC(C)Oc1ccc(C=NN=C2NC(=O)C(CC(=O)O)S2)cc1Cn1ccnc1"
} | 2-[2-[[3-(imidazol-1-ylmethyl)-4-propan-2-yloxyphenyl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.",
"role": "user"
},
{
"content": "2-[2-[[3-(imidazol-1-ylmethyl)-4-propan-2-yloxyphenyl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid",
"role": "assistant"
}
] |
299,784 | {
"selfies": "[O][=C][Branch1][C][O][C][C][S][C][=Branch2][Ring1][Branch2][=N][N][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1][N][C][Ring2][Ring1][=Branch1][=O]",
"smiles": "O=C(O)CC1SC(=NN=Cc2ccccc2Oc2ccc(Br)cc2)NC1=O"
} | 2-[2-[[2-(4-bromophenoxy)phenyl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .",
"role": "user"
},
{
"content": "2-[2-[[2-(4-bromophenoxy)phenyl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid",
"role": "assistant"
}
] |
299,785 | {
"selfies": "[N][C][=Branch1][C][=O][C][=C][C][Branch2][Ring1][=Branch1][C][=N][N][=C][N][C][=Branch1][C][=O][C][Branch1][#Branch1][C][C][=Branch1][C][=O][O][S][Ring1][#Branch2][=C][C][=C][Ring2][Ring1][Ring1][O]",
"smiles": "NC(=O)c1cc(C=NN=C2NC(=O)C(CC(=O)O)S2)ccc1O"
} | 2-[2-[(3-carbamoyl-4-hydroxyphenyl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "2-[2-[(3-carbamoyl-4-hydroxyphenyl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid",
"role": "assistant"
}
] |
299,786 | {
"selfies": "[C][C][O][C][=Branch1][C][=O][C][C][=C][S][C][Branch2][Ring1][Ring2][N][N][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][O][C][C][C][C][Ring1][Ring1][=N][Ring2][Ring1][Ring2]",
"smiles": "CCOC(=O)Cc1csc(NN=Cc2ccccc2COCC2CC2)n1"
} | ethyl 2-[2-[2-[[2-(cyclopropylmethoxymethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?",
"role": "user"
},
{
"content": "ethyl 2-[2-[2-[[2-(cyclopropylmethoxymethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate",
"role": "assistant"
}
] |
299,787 | {
"selfies": "[C][C][O][C][=Branch1][C][=O][C][C][=C][S][C][Branch2][Ring1][Branch2][N][N][=C][C][=C][C][=C][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][Ring1][#Branch2][O][C][=N][Ring2][Ring1][Ring2]",
"smiles": "CCOC(=O)Cc1csc(NN=Cc2cccc(C(F)(F)F)c2OC)n1"
} | ethyl 2-[2-[2-[[2-methoxy-3-(trifluoromethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "ethyl 2-[2-[2-[[2-methoxy-3-(trifluoromethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate",
"role": "assistant"
}
] |
299,788 | {
"selfies": "[C][C][O][C][=Branch1][C][=O][C][C][=C][S][C][Branch2][Ring1][N][N][N][=C][C][=C][C][Branch1][C][Cl][=C][Branch1][#Branch1][O][C][Branch1][C][C][C][C][Branch1][Ring2][O][C][C][=C][Ring1][=C][=N][Ring2][Ring1][=Branch1]",
"smiles": "CCOC(=O)Cc1csc(NN=Cc2cc(Cl)c(OC(C)C)c(OCC)c2)n1"
} | ethyl 2-[2-[2-[(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "ethyl 2-[2-[2-[(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate",
"role": "assistant"
}
] |
299,789 | {
"selfies": "[C][C][O][C][=Branch1][C][=O][C][C][=C][S][C][Branch2][Ring2][=C][N][N][=C][C][=C][C][=C][Branch2][Ring1][#Branch2][O][C][C][=Branch1][C][=O][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Branch1][Ring2][O][C][C][=C][Ring2][Ring1][#Branch2][=N][Ring2][Ring2][C]",
"smiles": "CCOC(=O)Cc1csc(NN=Cc2ccc(OCC(=O)N(c3ccccc3)c3ccccc3)c(OCC)c2)n1"
} | ethyl 2-[2-[2-[[3-ethoxy-4-[2-oxo-2-(N-phenylanilino)ethoxy]phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "ethyl 2-[2-[2-[[3-ethoxy-4-[2-oxo-2-(N-phenylanilino)ethoxy]phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate",
"role": "assistant"
}
] |
299,790 | {
"selfies": "[C][C][O][C][=Branch1][C][=O][C][C][=C][S][C][Branch2][Ring2][Ring1][N][N][=C][C][=C][C][=C][Branch1][=C][O][C][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][Ring2][Ring1][C][=N][Ring2][Ring1][#Branch2]",
"smiles": "CCOC(=O)Cc1csc(NN=Cc2ccc(OCc3ccc(F)cc3)c([N+](=O)[O-])c2)n1"
} | ethyl 2-[2-[2-[[4-[(4-fluorophenyl)methoxy]-3-nitrophenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "ethyl 2-[2-[2-[[4-[(4-fluorophenyl)methoxy]-3-nitrophenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate",
"role": "assistant"
}
] |
299,791 | {
"selfies": "[N][C][=C][S][C][Branch2][Ring1][Ring1][N][N][=C][C][=C][Branch1][C][F][C][=C][C][Branch1][C][F][=C][Ring1][Branch2][F][=N][Ring1][P]",
"smiles": "Nc1csc(NN=Cc2c(F)ccc(F)c2F)n1"
} | 2-N-[(2,3,6-trifluorophenyl)methylideneamino]-1,3-thiazole-2,4-diamine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "2-N-[(2,3,6-trifluorophenyl)methylideneamino]-1,3-thiazole-2,4-diamine",
"role": "assistant"
}
] |
299,792 | {
"selfies": "[C][C][C][C][C][C][N][Ring1][=Branch1][C][C][=C][C][=C][C][Branch1][=C][C][=N][N][C][=N][C][Branch1][C][N][=C][S][Ring1][=Branch1][=C][Ring1][#C]",
"smiles": "CC1CCCCN1Cc1cccc(C=NNc2nc(N)cs2)c1"
} | 2-N-[[3-[(2-methylpiperidin-1-yl)methyl]phenyl]methylideneamino]-1,3-thiazole-2,4-diamine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .",
"role": "user"
},
{
"content": "2-N-[[3-[(2-methylpiperidin-1-yl)methyl]phenyl]methylideneamino]-1,3-thiazole-2,4-diamine",
"role": "assistant"
}
] |
299,793 | {
"selfies": "[C][C][=C][C][=C][Branch2][Ring1][Branch2][C][=C][C][=C][C][Branch1][=C][C][=N][N][C][=N][C][Branch1][C][N][=C][S][Ring1][=Branch1][=C][Ring1][#C][C][=C][Ring2][Ring1][Branch1][C]",
"smiles": "Cc1ccc(-c2cccc(C=NNc3nc(N)cs3)c2)cc1C"
} | 2-N-[[3-(3,4-dimethylphenyl)phenyl]methylideneamino]-1,3-thiazole-2,4-diamine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?",
"role": "user"
},
{
"content": "2-N-[[3-(3,4-dimethylphenyl)phenyl]methylideneamino]-1,3-thiazole-2,4-diamine",
"role": "assistant"
}
] |
299,794 | {
"selfies": "[C][C][Branch1][C][C][Branch1][C][C][O][C][=Branch1][C][=O][N][C][C][=C][C][=C][Branch1][=C][C][=N][N][C][=N][C][Branch1][C][N][=C][S][Ring1][=Branch1][C][=C][Ring1][#C][C][Ring2][Ring1][C]",
"smiles": "CC(C)(C)OC(=O)N1Cc2ccc(C=NNc3nc(N)cs3)cc2C1"
} | tert-butyl 5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]-1,3-dihydroisoindole-2-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "tert-butyl 5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]-1,3-dihydroisoindole-2-carboxylate",
"role": "assistant"
}
] |
299,795 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][C][=N][C][Branch2][Ring1][=Branch2][O][C][=C][C][=C][Branch1][=C][C][=N][N][C][=N][C][Branch1][C][N][=C][S][Ring1][=Branch1][C][=C][Ring1][#C][=C][Ring2][Ring1][=Branch1]",
"smiles": "COC(=O)c1ccnc(Oc2ccc(C=NNc3nc(N)cs3)cc2)c1"
} | methyl 2-[4-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]pyridine-4-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "methyl 2-[4-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]pyridine-4-carboxylate",
"role": "assistant"
}
] |
299,796 | {
"selfies": "[C][C][O][C][=C][C][Branch1][=C][C][=N][N][C][=N][C][Branch1][C][N][=C][S][Ring1][=Branch1][=C][C][Branch1][Ring2][O][C][C][=C][Ring2][Ring1][C]",
"smiles": "CCOc1cc(C=NNc2nc(N)cs2)cc(OCC)c1"
} | 2-N-[(3,5-diethoxyphenyl)methylideneamino]-1,3-thiazole-2,4-diamine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "2-N-[(3,5-diethoxyphenyl)methylideneamino]-1,3-thiazole-2,4-diamine",
"role": "assistant"
}
] |
299,797 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][C][Branch1][=C][C][=N][N][C][=N][C][Branch1][C][N][=C][S][Ring1][=Branch1][=C][C][=C][Ring1][#C][C]",
"smiles": "COC(=O)c1cc(C=NNc2nc(N)cs2)ccc1C"
} | methyl 5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-methylbenzoate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "methyl 5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-methylbenzoate",
"role": "assistant"
}
] |
299,798 | {
"selfies": "[C][C][C][C][O][C][=C][C][=C][Branch1][C][Cl][C][Branch1][=C][C][=N][N][C][=N][C][Branch1][C][N][=C][S][Ring1][=Branch1][=C][Ring1][S][F]",
"smiles": "CCCCOc1ccc(Cl)c(C=NNc2nc(N)cs2)c1F"
} | 2-N-[(3-butoxy-6-chloro-2-fluorophenyl)methylideneamino]-1,3-thiazole-2,4-diamine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "2-N-[(3-butoxy-6-chloro-2-fluorophenyl)methylideneamino]-1,3-thiazole-2,4-diamine",
"role": "assistant"
}
] |
299,799 | {
"selfies": "[C][C][=C][N][Branch2][Ring1][N][N][=C][C][=C][C][=C][Branch1][=N][O][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][#N][C][Branch1][C][Br][=C][Ring1][P][C][Branch1][C][N][=N][Ring2][Ring1][=Branch2]",
"smiles": "Cc1cn(N=Cc2ccc(OCc3ccccc3C#N)c(Br)c2)c(N)n1"
} | 2-[[4-[(2-amino-4-methylimidazol-1-yl)iminomethyl]-2-bromophenoxy]methyl]benzonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "2-[[4-[(2-amino-4-methylimidazol-1-yl)iminomethyl]-2-bromophenoxy]methyl]benzonitrile",
"role": "assistant"
}
] |
299,800 | {
"selfies": "[C][C][=C][N][Branch2][Ring1][C][N][=C][C][=C][C][Branch1][C][Cl][=C][C][Branch1][C][Br][=C][Ring1][Branch2][Cl][C][Branch1][C][N][=N][Ring1][P]",
"smiles": "Cc1cn(N=Cc2cc(Cl)cc(Br)c2Cl)c(N)n1"
} | 1-[(3-bromo-2,5-dichlorophenyl)methylideneamino]-4-methylimidazol-2-amine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "1-[(3-bromo-2,5-dichlorophenyl)methylideneamino]-4-methylimidazol-2-amine",
"role": "assistant"
}
] |
299,801 | {
"selfies": "[C][C][=C][N][Branch2][Ring1][C][N][=C][C][=C][C][Branch1][C][F][=C][C][Branch1][C][Br][=C][Ring1][Branch2][Br][C][Branch1][C][N][=N][Ring1][P]",
"smiles": "Cc1cn(N=Cc2cc(F)cc(Br)c2Br)c(N)n1"
} | 1-[(2,3-dibromo-5-fluorophenyl)methylideneamino]-4-methylimidazol-2-amine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "1-[(2,3-dibromo-5-fluorophenyl)methylideneamino]-4-methylimidazol-2-amine",
"role": "assistant"
}
] |
299,802 | {
"selfies": "[C][C][=C][N][Branch2][Ring1][#Branch2][N][=C][C][=C][Branch1][C][F][C][=C][C][Branch1][C][F][=C][Ring1][Branch2][O][C][Branch1][C][F][Branch1][C][F][F][C][Branch1][C][N][=N][Ring2][Ring1][Branch1]",
"smiles": "Cc1cn(N=Cc2c(F)ccc(F)c2OC(F)(F)F)c(N)n1"
} | 1-[[3,6-difluoro-2-(trifluoromethoxy)phenyl]methylideneamino]-4-methylimidazol-2-amine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .",
"role": "user"
},
{
"content": "1-[[3,6-difluoro-2-(trifluoromethoxy)phenyl]methylideneamino]-4-methylimidazol-2-amine",
"role": "assistant"
}
] |
299,803 | {
"selfies": "[C][C][C][C][C][=C][C][=C][Branch2][Ring1][#Branch1][N][C][O][C][C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][=C][Ring1][#Branch2][C][=Branch1][C][=O][O][C][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][Ring2][Ring1][#Branch1]",
"smiles": "CCCCc1ccc(N2COCC(C(=O)OC)=C2C(=O)OC)c([N+](=O)[O-])c1"
} | dimethyl 3-(4-butyl-2-nitrophenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "dimethyl 3-(4-butyl-2-nitrophenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate",
"role": "assistant"
}
] |
299,804 | {
"selfies": "[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][Branch2][Ring1][#Branch1][N][C][O][C][C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][=C][Ring1][#Branch2][C][=Branch1][C][=O][O][C][C][=C][Ring2][Ring1][Ring2]",
"smiles": "CCN(CC)c1ccc(N2COCC(C(=O)OC)=C2C(=O)OC)cc1"
} | dimethyl 3-[4-(diethylamino)phenyl]-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "dimethyl 3-[4-(diethylamino)phenyl]-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate",
"role": "assistant"
}
] |
299,805 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][Branch1][C][=C][C][=C][C][Branch1][O][C][=N][N][=C][Branch1][C][C][O][Ring1][=Branch1][=C][Ring1][N][C][O][C][Ring2][Ring1][=Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2cccc(-c3nnc(C)o3)c2)COC1"
} | dimethyl 3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "dimethyl 3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate",
"role": "assistant"
}
] |
299,806 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch1][S][C][=C][C][=C][Branch1][C][O][C][Branch1][C][Cl][=C][Ring1][Branch2][F][C][O][C][Ring2][Ring1][Ring1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccc(O)c(Cl)c2F)COC1"
} | dimethyl 3-(3-chloro-2-fluoro-4-hydroxyphenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "dimethyl 3-(3-chloro-2-fluoro-4-hydroxyphenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate",
"role": "assistant"
}
] |
299,807 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring2][Ring2][C][=C][C][=C][C][Branch1][=Branch2][S][=Branch1][C][=O][=Branch1][C][=O][O-1][=C][C][Branch1][=Branch2][S][=Branch1][C][=O][=Branch1][C][=O][O-1][=C][C][Ring1][=C][=C][Ring2][Ring1][C][C][O][C][Ring2][Ring1][N]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccc3c(S(=O)(=O)[O-])cc(S(=O)(=O)[O-])cc3c2)COC1"
} | 6-[4,5-bis(methoxycarbonyl)-2,6-dihydro-1,3-oxazin-3-yl]naphthalene-1,3-disulfonate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?",
"role": "user"
},
{
"content": "6-[4,5-bis(methoxycarbonyl)-2,6-dihydro-1,3-oxazin-3-yl]naphthalene-1,3-disulfonate",
"role": "assistant"
}
] |
299,808 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][#Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][=Branch1][C][=O][N][C][Branch1][C][C][C][Ring1][#Branch1][=O][C][O][C][Ring2][Ring1][Branch2]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccccc2N2C(=O)NC(C)C2=O)COC1"
} | dimethyl 3-[2-(4-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "dimethyl 3-[2-(4-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate",
"role": "assistant"
}
] |
299,809 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][Branch2][C][=C][C][Branch1][=Branch1][C][=Branch1][C][=O][O][=C][C][=C][Ring1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][O][C][Ring2][Ring1][#Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2cc(C(=O)O)ccc2C(C)(C)C)COC1"
} | 3-[4,5-bis(methoxycarbonyl)-2,6-dihydro-1,3-oxazin-3-yl]-4-tert-butylbenzoic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "3-[4,5-bis(methoxycarbonyl)-2,6-dihydro-1,3-oxazin-3-yl]-4-tert-butylbenzoic acid",
"role": "assistant"
}
] |
299,810 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][=N][C][=C][Branch1][O][O][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][Branch1][=Branch1][C][Branch1][C][C][=O][=C][Ring1][P][O][C][O][C][Ring2][Ring1][N]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2c(OCc3ccccc3)ccc(C(C)=O)c2O)COC1"
} | dimethyl 3-(3-acetyl-2-hydroxy-6-phenylmethoxyphenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "dimethyl 3-(3-acetyl-2-hydroxy-6-phenylmethoxyphenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate",
"role": "assistant"
}
] |
299,811 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][N][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][O][C][C][Branch1][C][C][Branch1][C][C][C][=Branch1][C][=O][N][Ring1][O][C][C][O][C][Ring2][Ring1][=Branch2]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccc3c(c2)OCC(C)(C)C(=O)N3C)COC1"
} | dimethyl 3-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?",
"role": "user"
},
{
"content": "dimethyl 3-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate",
"role": "assistant"
}
] |
299,812 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][Branch2][C][=C][C][=C][Branch1][=C][N][C][=Branch1][C][=O][N][C][C][C][=Branch1][C][=O][O][C][=C][Ring1][#C][C][O][C][Ring2][Ring1][=Branch2]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccc(NC(=O)NCCC(=O)O)cc2)COC1"
} | 3-[[4-[4,5-bis(methoxycarbonyl)-2,6-dihydro-1,3-oxazin-3-yl]phenyl]carbamoylamino]propanoic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "3-[[4-[4,5-bis(methoxycarbonyl)-2,6-dihydro-1,3-oxazin-3-yl]phenyl]carbamoylamino]propanoic acid",
"role": "assistant"
}
] |
299,813 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][N][C][=C][C][Branch1][Branch2][O][C][C][C][C][Ring1][Ring1][=C][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][Ring1][#C][C][O][C][Ring2][Ring1][=Branch2]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2cc(OCC3CC3)cc(C(F)(F)F)c2)COC1"
} | dimethyl 3-[3-(cyclopropylmethoxy)-5-(trifluoromethyl)phenyl]-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "dimethyl 3-[3-(cyclopropylmethoxy)-5-(trifluoromethyl)phenyl]-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate",
"role": "assistant"
}
] |
299,814 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][C][C][=C][C][Branch1][Ring1][O][C][=C][Branch1][C][Cl][C][=C][Ring1][=Branch2][C][#N][C][O][C][Ring2][Ring1][Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2cc(OC)c(Cl)cc2C#N)COC1"
} | dimethyl 3-(4-chloro-2-cyano-5-methoxyphenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "dimethyl 3-(4-chloro-2-cyano-5-methoxyphenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate",
"role": "assistant"
}
] |
299,815 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][C][C][=C][C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][=C][C][=C][Ring1][#Branch2][Cl][C][O][C][Ring2][Ring1][Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2cc(C(=O)OC)ccc2Cl)COC1"
} | dimethyl 3-(2-chloro-5-methoxycarbonylphenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "dimethyl 3-(2-chloro-5-methoxycarbonylphenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate",
"role": "assistant"
}
] |
299,816 | {
"selfies": "[O][C][Branch1][Ring1][C][Cl][C][N][C][=C][C][Branch1][C][F][=C][C][Branch1][C][I][=C][Ring1][Branch2]",
"smiles": "OC(CCl)CNc1cc(F)cc(I)c1"
} | 1-chloro-3-(3-fluoro-5-iodoanilino)propan-2-ol | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.",
"role": "user"
},
{
"content": "1-chloro-3-(3-fluoro-5-iodoanilino)propan-2-ol",
"role": "assistant"
}
] |
299,817 | {
"selfies": "[O][C][Branch1][Ring1][C][Cl][C][N][C][=C][C][=C][C][Branch1][=N][O][C][C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring1][S]",
"smiles": "OC(CCl)CNc1cccc(OCCOc2ccccc2)c1"
} | 1-chloro-3-[3-(2-phenoxyethoxy)anilino]propan-2-ol | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .",
"role": "user"
},
{
"content": "1-chloro-3-[3-(2-phenoxyethoxy)anilino]propan-2-ol",
"role": "assistant"
}
] |
299,818 | {
"selfies": "[O][C][Branch1][Ring1][C][Cl][C][N][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][C][C][=C][C][=C][C][=N][Ring1][=Branch1]",
"smiles": "OC(CCl)CNc1ccccc1OCCc1ccccn1"
} | 1-chloro-3-[2-(2-pyridin-2-ylethoxy)anilino]propan-2-ol | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.",
"role": "user"
},
{
"content": "1-chloro-3-[2-(2-pyridin-2-ylethoxy)anilino]propan-2-ol",
"role": "assistant"
}
] |
299,819 | {
"selfies": "[C][O][C][=C][Branch1][=Branch2][N][C][C][Branch1][C][O][C][Cl][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][Branch1][Ring1][O][C][=C][Ring1][P][C]",
"smiles": "COc1c(NCC(O)CCl)cc([N+](=O)[O-])c(OC)c1C"
} | 1-chloro-3-(2,4-dimethoxy-3-methyl-5-nitroanilino)propan-2-ol | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.",
"role": "user"
},
{
"content": "1-chloro-3-(2,4-dimethoxy-3-methyl-5-nitroanilino)propan-2-ol",
"role": "assistant"
}
] |
299,820 | {
"selfies": "[O][=C][N][C][C][O][C][=C][C][=C][Branch1][=Branch2][N][C][C][Branch1][C][O][C][Cl][C][=C][Ring1][N][Ring1][P]",
"smiles": "O=C1NCCOc2ccc(NCC(O)CCl)cc21"
} | 7-[(3-chloro-2-hydroxypropyl)amino]-3,4-dihydro-2H-1,4-benzoxazepin-5-one | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.",
"role": "user"
},
{
"content": "7-[(3-chloro-2-hydroxypropyl)amino]-3,4-dihydro-2H-1,4-benzoxazepin-5-one",
"role": "assistant"
}
] |
299,821 | {
"selfies": "[C][N][Branch1][C][C][C][=C][C][=C][Branch1][=Branch2][N][C][C][Branch1][C][O][C][Cl][C][=C][Ring1][N][C][Branch1][C][N][=O]",
"smiles": "CN(C)c1ccc(NCC(O)CCl)cc1C(N)=O"
} | 5-[(3-chloro-2-hydroxypropyl)amino]-2-(dimethylamino)benzamide | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "5-[(3-chloro-2-hydroxypropyl)amino]-2-(dimethylamino)benzamide",
"role": "assistant"
}
] |
299,822 | {
"selfies": "[C][C][Branch1][C][C][N][N][=C][C][=C][C][Branch1][=Branch2][N][C][C][Branch1][C][O][C][Cl][=C][C][=C][Ring1][N][Ring1][#C]",
"smiles": "CC(C)n1ncc2cc(NCC(O)CCl)ccc21"
} | 1-chloro-3-[(1-propan-2-ylindazol-5-yl)amino]propan-2-ol | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?",
"role": "user"
},
{
"content": "1-chloro-3-[(1-propan-2-ylindazol-5-yl)amino]propan-2-ol",
"role": "assistant"
}
] |
299,823 | {
"selfies": "[C][O][C][=C][C][=C][Branch1][=Branch2][N][C][C][Branch1][C][O][C][Cl][C][Branch1][S][C][=Branch1][C][=O][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][=C][Ring2][Ring1][Branch1]",
"smiles": "COc1ccc(NCC(O)CCl)c(C(=O)c2ccc(Cl)cc2)c1"
} | [2-[(3-chloro-2-hydroxypropyl)amino]-5-methoxyphenyl]-(4-chlorophenyl)methanone | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "[2-[(3-chloro-2-hydroxypropyl)amino]-5-methoxyphenyl]-(4-chlorophenyl)methanone",
"role": "assistant"
}
] |
299,824 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch1][P][C][=C][C][=C][Branch1][=Branch1][C][=Branch1][C][=O][O][C][=C][Ring1][=Branch2][Cl][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][#Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccc(C(=O)O)cc2Cl)C(N)=C(C#N)C1c1ccccc1"
} | 4-[2-amino-3-cyano-5,6-bis(methoxycarbonyl)-4-phenyl-4H-pyridin-1-yl]-3-chlorobenzoic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "4-[2-amino-3-cyano-5,6-bis(methoxycarbonyl)-4-phenyl-4H-pyridin-1-yl]-3-chlorobenzoic acid",
"role": "assistant"
}
] |
299,825 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][Ring1][C][=C][Branch1][C][Br][C][=C][Branch1][C][Br][C][Branch1][C][C][=C][Ring1][=Branch2][Br][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][#Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2c(Br)cc(Br)c(C)c2Br)C(N)=C(C#N)C1c1ccccc1"
} | dimethyl 6-amino-5-cyano-4-phenyl-1-(2,4,6-tribromo-3-methylphenyl)-4H-pyridine-2,3-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.",
"role": "user"
},
{
"content": "dimethyl 6-amino-5-cyano-4-phenyl-1-(2,4,6-tribromo-3-methylphenyl)-4H-pyridine-2,3-dicarboxylate",
"role": "assistant"
}
] |
299,826 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][N][C][C][C][C][C][Ring1][=Branch1][C][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][N][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccccc2C(=O)N2CCCCC2C)C(N)=C(C#N)C1c1ccccc1"
} | dimethyl 6-amino-5-cyano-1-[2-(2-methylpiperidine-1-carbonyl)phenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "dimethyl 6-amino-5-cyano-1-[2-(2-methylpiperidine-1-carbonyl)phenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate",
"role": "assistant"
}
] |
299,827 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][Ring2][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][C][=Branch1][C][=O][C][C][C][Ring1][Branch2][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccc3c(c2)C(=O)CCC3)C(N)=C(C#N)C1c1ccccc1"
} | dimethyl 6-amino-5-cyano-1-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)-4-phenyl-4H-pyridine-2,3-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "dimethyl 6-amino-5-cyano-1-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)-4-phenyl-4H-pyridine-2,3-dicarboxylate",
"role": "assistant"
}
] |
299,828 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][C][C][=C][C][=C][Branch1][Branch2][C][N][=N][NH1][N][=Ring1][Branch1][C][=C][Ring1][O][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccc(-c3nn[nH]n3)cc2)C(N)=C(C#N)C1c1ccccc1"
} | dimethyl 6-amino-5-cyano-4-phenyl-1-[4-(2H-tetrazol-5-yl)phenyl]-4H-pyridine-2,3-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "dimethyl 6-amino-5-cyano-4-phenyl-1-[4-(2H-tetrazol-5-yl)phenyl]-4H-pyridine-2,3-dicarboxylate",
"role": "assistant"
}
] |
299,829 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][=Branch1][C][=C][C][=C][Branch1][N][N][C][=Branch1][C][=O][C][C][Branch1][C][C][C][C][=C][Ring1][=N][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][#Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccc(NC(=O)CC(C)C)cc2)C(N)=C(C#N)C1c1ccccc1"
} | dimethyl 6-amino-5-cyano-1-[4-(3-methylbutanoylamino)phenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "dimethyl 6-amino-5-cyano-1-[4-(3-methylbutanoylamino)phenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate",
"role": "assistant"
}
] |
299,830 | {
"selfies": "[C][C][C][C][C][C][Branch2][Branch1][=Branch1][N][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][=C][Ring2][Ring1][Ring1][C][=Branch1][C][=O][O][C][C][C][Ring2][Ring2][=Branch1]",
"smiles": "CCC1CCC(NC(=O)c2ccccc2N2C(N)=C(C#N)C(c3ccccc3)C(C(=O)OC)=C2C(=O)OC)CC1"
} | dimethyl 6-amino-5-cyano-1-[2-[(4-ethylcyclohexyl)carbamoyl]phenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "dimethyl 6-amino-5-cyano-1-[2-[(4-ethylcyclohexyl)carbamoyl]phenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate",
"role": "assistant"
}
] |
299,831 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][#Branch1][C][=C][C][=C][C][Branch1][=N][O][C][=C][N][=C][C][Branch1][C][C][=N][Ring1][#Branch1][=C][Ring1][=C][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][O][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2cccc(Oc3cncc(C)n3)c2)C(N)=C(C#N)C1c1ccccc1"
} | dimethyl 6-amino-5-cyano-1-[3-(6-methylpyrazin-2-yl)oxyphenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .",
"role": "user"
},
{
"content": "dimethyl 6-amino-5-cyano-1-[3-(6-methylpyrazin-2-yl)oxyphenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate",
"role": "assistant"
}
] |
299,832 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring2][C][C][=C][C][Branch1][O][O][C][C][Branch1][C][F][Branch1][C][F][F][=C][C][Branch1][O][O][C][C][Branch1][C][F][Branch1][C][F][F][=C][Ring2][Ring1][C][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][#C][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2cc(OCC(F)(F)F)cc(OCC(F)(F)F)c2)C(N)=C(C#N)C1c1ccccc1"
} | dimethyl 6-amino-1-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-5-cyano-4-phenyl-4H-pyridine-2,3-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .",
"role": "user"
},
{
"content": "dimethyl 6-amino-1-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-5-cyano-4-phenyl-4H-pyridine-2,3-dicarboxylate",
"role": "assistant"
}
] |
299,833 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch1][S][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=N][C][C][N][Ring1][Branch1][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccccc2C2=NCCN2)C(N)=C(C#N)C1c1ccccc1"
} | dimethyl 6-amino-5-cyano-1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "dimethyl 6-amino-5-cyano-1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate",
"role": "assistant"
}
] |
299,834 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][#C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][N][C][C][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][Ring1][N][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][P][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccccc2C(=O)N2CCN(c3ccccc3)CC2)C(N)=C(C#N)C1c1ccccc1"
} | dimethyl 6-amino-5-cyano-4-phenyl-1-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-4H-pyridine-2,3-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .",
"role": "user"
},
{
"content": "dimethyl 6-amino-5-cyano-4-phenyl-1-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-4H-pyridine-2,3-dicarboxylate",
"role": "assistant"
}
] |
299,835 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][N][C][=C][C][Branch1][P][C][=N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][O][Ring1][#Branch2][=C][C][=C][Ring1][S][C][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][=C][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2cc(-c3nc4ccc(C)cc4o3)ccc2C)C(N)=C(C#N)C1c1ccccc1"
} | dimethyl 6-amino-5-cyano-1-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "dimethyl 6-amino-5-cyano-1-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate",
"role": "assistant"
}
] |