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

Systemtic Name: N-(1-methylpiperidin-4-yl)-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Openeye Name: N-(1-methyl-4-piperidyl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide CAS Name: N-(1-methyl-4-piperidinyl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide IUPAC Name: N-(1-methylpiperidin-4-yl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Traditional Name: 4-keto-N-(1-methyl-4-piperidyl)-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-21-8-6-12(7-9-21)19-18(24)22-15-5-3-2-4-14(15)20-17(23)13-10-25-11-16(13)22/h2-5,10-12H,6-9H2,1H3,(H,19,24)(H,20,23)