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

Systemtic Name: 7-methoxy-2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-b][1,5]benzodiazepine Openeye Name: 7-methoxy-2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-b][1,5]benzodiazepine CAS Name: 7-methoxy-2-methyl-4-(4-methyl-1-piperazinyl)-10H-thieno[3,2-b][1,5]benzodiazepine IUPAC Name: 7-methoxy-2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-b][1,5]benzodiazepine Traditional Name: 7-methoxy-2-methyl-4-(4-methylpiperazino)-10H-thieno[3,2-b][1,5]benzodiazepine Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C(=NC3=C(N2)C=CC(=C3)OC)N4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(S1)C(=NC3=C(N2)C=CC(=C3)OC)N4CCN(CC4)C

InChI

InChI=1S/C18H22N4OS/c1-12-10-16-17(24-12)18(22-8-6-21(2)7-9-22)20-15-11-13(23-3)4-5-14(15)19-16/h4-5,10-11,19H,6-9H2,1-3H3