2-ethyl-10-(4-methylpiperazin-1-yl)-7-methylsulfanyl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine

Systemtic Name: 2-ethyl-10-(4-methylpiperazin-1-yl)-7-methylsulfanyl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Openeye Name: 2-ethyl-10-(4-methylpiperazin-1-yl)-7-methylsulfanyl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine CAS Name: 2-ethyl-10-(4-methyl-1-piperazinyl)-7-(methylthio)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine IUPAC Name: 2-ethyl-10-(4-methylpiperazin-1-yl)-7-methylsulfanyl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Traditional Name: 2-ethyl-10-(4-methylpiperazino)-7-(methylthio)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Formula: C19H26N4S2 MolecularWeight: 374.56654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N(C3=C(C=C(C=C3)SC)NC2)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC2=C(S1)N(C3=C(C=C(C=C3)SC)NC2)N4CCN(CC4)C

InChI

InChI=1S/C19H26N4S2/c1-4-15-11-14-13-20-17-12-16(24-3)5-6-18(17)23(19(14)25-15)22-9-7-21(2)8-10-22/h5-6,11-12,20H,4,7-10,13H2,1-3H3