N-(1,2-dimethylpiperidin-4-yl)-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide

Systemtic Name: N-(1,2-dimethylpiperidin-4-yl)-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Openeye Name: N-(1,2-dimethyl-4-piperidyl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide CAS Name: N-(1,2-dimethyl-4-piperidinyl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide IUPAC Name: N-(1,2-dimethylpiperidin-4-yl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Traditional Name: N-(1,2-dimethyl-4-piperidyl)-4-keto-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1C)NC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

Isomeric SMILES

CC1CC(CCN1C)NC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

InChI

InChI=1S/C19H22N4O2S/c1-12-9-13(7-8-22(12)2)20-19(25)23-16-6-4-3-5-15(16)21-18(24)14-10-26-11-17(14)23/h3-6,10-13H,7-9H2,1-2H3,(H,20,25)(H,21,24)