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

Systemtic Name: N,1-dimethyl-N-(1-methylpiperidin-4-yl)-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Openeye Name: N,1-dimethyl-N-(1-methyl-4-piperidyl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide CAS Name: N,1-dimethyl-N-(1-methyl-4-piperidinyl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide IUPAC Name: N,1-dimethyl-N-(1-methylpiperidin-4-yl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Traditional Name: 4-keto-N,1-dimethyl-N-(1-methyl-4-piperidyl)-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)N(C)C4CCN(CC4)C

Isomeric SMILES

CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)N(C)C4CCN(CC4)C

InChI

InChI=1S/C20H24N4O2S/c1-13-18-15(12-27-13)19(25)21-16-6-4-5-7-17(16)24(18)20(26)23(3)14-8-10-22(2)11-9-14/h4-7,12,14H,8-11H2,1-3H3,(H,21,25)