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

Systemtic Name: 2-ethyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Openeye Name: 2-ethyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine CAS Name: 2-ethyl-10-(4-methyl-1-piperazinyl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine IUPAC Name: 2-ethyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Traditional Name: 2-ethyl-10-(4-methylpiperazino)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Formula: C18H24N4S MolecularWeight: 328.47496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4S/c1-3-15-12-14-13-19-16-6-4-5-7-17(16)22(18(14)23-15)21-10-8-20(2)9-11-21/h4-7,12,19H,3,8-11,13H2,1-2H3