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

Systemtic Name: 11-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-9-oxidanylidene-6-pyridin-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-11-methyl-9-oxo-6-(3-pyridyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-11-methyl-9-oxo-6-(3-pyridinyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-11-methyl-9-oxo-6-pyridin-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-9-keto-11-methyl-6-(3-pyridyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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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)NC(C)(C)CO

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c1-15-11-19(29)22(23(30)26-24(2,3)14-28)18-12-21(16-7-6-10-25-13-16)31-20-9-5-4-8-17(20)27(15)18/h4-11,13,21,28H,12,14H2,1-3H3,(H,26,30)