9,9-dimethyl-7-oxidanylidene-N-propyl-6-thiophen-2-yl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepine-5-carboxamide

Systemtic Name: 9,9-dimethyl-7-oxidanylidene-N-propyl-6-thiophen-2-yl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepine-5-carboxamide Openeye Name: 9,9-dimethyl-7-oxo-N-propyl-6-(2-thienyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepine-5-carboxamide CAS Name: 9,9-dimethyl-7-oxo-N-propyl-6-thiophen-2-yl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepine-5-carboxamide IUPAC Name: 9,9-dimethyl-7-oxo-N-propyl-6-thiophen-2-yl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepine-5-carboxamide Traditional Name: 7-keto-9,9-dimethyl-N-propyl-6-(2-thienyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepine-5-carboxamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=CS4

Isomeric SMILES

CCCNC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=CS4

InChI

InChI=1S/C23H27N3O2S/c1-4-11-24-22(28)26-17-9-6-5-8-15(17)25-16-13-23(2,3)14-18(27)20(16)21(26)19-10-7-12-29-19/h5-10,12,21,25H,4,11,13-14H2,1-3H3,(H,24,28)