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

Systemtic Name: N,1,3-trimethyl-N-(1-methylpiperidin-4-yl)-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Openeye Name: N,1,3-trimethyl-N-(1-methyl-4-piperidyl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide CAS Name: N,1,3-trimethyl-N-(1-methyl-4-piperidinyl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide IUPAC Name: N,1,3-trimethyl-N-(1-methylpiperidin-4-yl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Traditional Name: 4-keto-N,1,3-trimethyl-N-(1-methyl-4-piperidyl)-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(S1)C)N(C3=CC=CC=C3NC2=O)C(=O)N(C)C4CCN(CC4)C

Isomeric SMILES

CC1=C2C(=C(S1)C)N(C3=CC=CC=C3NC2=O)C(=O)N(C)C4CCN(CC4)C

InChI

InChI=1S/C21H26N4O2S/c1-13-18-19(14(2)28-13)25(17-8-6-5-7-16(17)22-20(18)26)21(27)24(4)15-9-11-23(3)12-10-15/h5-8,15H,9-12H2,1-4H3,(H,22,26)