SMILES: O=C(NCCO)C1=Cc2c(ncnc2Nc2ccc(Oc3cccc4sccc34)cc2)NCC1
InChI: InChI=1S/C25H23N5O3S/c31-12-11-27-25(32)16-8-10-26-23-20(14-16)24(29-15-28-23)30-17-4-6-18(7-5-17)33-21-2-1-3-22-19(21)9-13-34-22/h1-7,9,13-15,31H,8,10-12H2,(H,27,32)(H2,26,28,29,30)
SELFIES: [O][=C][Branch1][Branch1][N][C][C][O][C][=C][C][=C][Branch2][Ring1][S][N][=C][N][=C][Ring1][=Branch1][N][C][=C][C][=C][Branch1][#C][O][C][=C][C][=C][C][S][C][=C][C][Ring1][=Branch2][=Ring1][Branch1][C][=C][Ring1][S][N][C][C][Ring2][Ring1][N]