SMILES: O=C(Nc1cccc(OCC2CCCN2)n1)Nc1csc(-c2ccncc2)n1
InChI: InChI=1S/C19H20N6O2S/c26-19(25-16-12-28-18(23-16)13-6-9-20-10-7-13)24-15-4-1-5-17(22-15)27-11-14-3-2-8-21-14/h1,4-7,9-10,12,14,21H,2-3,8,11H2,(H2,22,24,25,26)
SELFIES: [O][=C][Branch2][Ring1][Branch1][N][C][=C][C][=C][C][Branch1][#Branch2][O][C][C][C][C][C][N][Ring1][Branch1][=N][Ring1][=N][N][C][=C][S][C][Branch1][=Branch2][C][=C][C][=N][C][=C][Ring1][=Branch1][=N][Ring1][O]