2-ethyl-6-methyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine

Systemtic Name: 2-ethyl-6-methyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Openeye Name: 2-ethyl-6-methyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine CAS Name: 2-ethyl-6-methyl-10-(4-methyl-1-piperazinyl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine IUPAC Name: 2-ethyl-6-methyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Traditional Name: 2-ethyl-6-methyl-10-(4-methylpiperazino)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Formula: C19H26N4S MolecularWeight: 342.50154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N(C3=CC=CC(=C3NC2)C)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC2=C(S1)N(C3=CC=CC(=C3NC2)C)N4CCN(CC4)C

InChI

InChI=1S/C19H26N4S/c1-4-16-12-15-13-20-18-14(2)6-5-7-17(18)23(19(15)24-16)22-10-8-21(3)9-11-22/h5-7,12,20H,4,8-11,13H2,1-3H3