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

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Traditional Name: 4-keto-N-methyl-N-(1-methyl-4-piperidyl)-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:

CN1CCC(CC1)N(C)C(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

InChI

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