2-ethyl-4-(4-methylpiperazin-1-yl)-7-methylsulfanyl-10H-thieno[3,2-b][1,5]benzodiazepine

Systemtic Name: 2-ethyl-4-(4-methylpiperazin-1-yl)-7-methylsulfanyl-10H-thieno[3,2-b][1,5]benzodiazepine Openeye Name: 2-ethyl-4-(4-methylpiperazin-1-yl)-7-methylsulfanyl-10H-thieno[3,2-b][1,5]benzodiazepine CAS Name: 2-ethyl-4-(4-methyl-1-piperazinyl)-7-(methylthio)-10H-thieno[3,2-b][1,5]benzodiazepine IUPAC Name: 2-ethyl-4-(4-methylpiperazin-1-yl)-7-methylsulfanyl-10H-thieno[3,2-b][1,5]benzodiazepine Traditional Name: 2-ethyl-4-(4-methylpiperazino)-7-(methylthio)-10H-thieno[3,2-b][1,5]benzodiazepine Formula: C19H24N4S2 MolecularWeight: 372.55066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)C(=NC3=C(N2)C=CC(=C3)SC)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC2=C(S1)C(=NC3=C(N2)C=CC(=C3)SC)N4CCN(CC4)C

InChI

InChI=1S/C19H24N4S2/c1-4-13-11-17-18(25-13)19(23-9-7-22(2)8-10-23)21-16-12-14(24-3)5-6-15(16)20-17/h5-6,11-12,20H,4,7-10H2,1-3H3