2-ethyl-10-piperazin-1-yl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine

Systemtic Name: 2-ethyl-10-piperazin-1-yl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Openeye Name: 2-ethyl-10-piperazin-1-yl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine CAS Name: 2-ethyl-10-(1-piperazinyl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine IUPAC Name: 2-ethyl-10-piperazin-1-yl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Traditional Name: 2-ethyl-10-piperazino-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Formula: C17H22N4S MolecularWeight: 314.44838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N(C3=CC=CC=C3NC2)N4CCNCC4

Isomeric SMILES

CCC1=CC2=C(S1)N(C3=CC=CC=C3NC2)N4CCNCC4

InChI

InChI=1S/C17H22N4S/c1-2-14-11-13-12-19-15-5-3-4-6-16(15)21(17(13)22-14)20-9-7-18-8-10-20/h3-6,11,18-19H,2,7-10,12H2,1H3