N,11-dimethyl-N-(2-methylpropyl)-9-oxidanylidene-6-pyridin-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide

Systemtic Name: N,11-dimethyl-N-(2-methylpropyl)-9-oxidanylidene-6-pyridin-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: N-isobutyl-N,11-dimethyl-9-oxo-6-(3-pyridyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: N,11-dimethyl-N-(2-methylpropyl)-9-oxo-6-(3-pyridinyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: N,11-dimethyl-N-(2-methylpropyl)-9-oxo-6-pyridin-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: N-isobutyl-9-keto-N,11-dimethyl-6-(3-pyridyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2N1C3=CC=CC=C3SC(C2)C4=CN=CC=C4)C(=O)N(C)CC(C)C

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=CC=CC=C3SC(C2)C4=CN=CC=C4)C(=O)N(C)CC(C)C

InChI

InChI=1S/C25H27N3O2S/c1-16(2)15-27(4)25(30)24-20-13-23(18-8-7-11-26-14-18)31-22-10-6-5-9-19(22)28(20)17(3)12-21(24)29/h5-12,14,16,23H,13,15H2,1-4H3