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

Systemtic Name: 11-methyl-9-oxidanylidene-N-propan-2-yl-6-pyridin-3-yl-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: N-isopropyl-11-methyl-9-oxo-6-(3-pyridyl)-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: 11-methyl-9-oxo-N-propan-2-yl-6-(3-pyridinyl)-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: 11-methyl-9-oxo-N-propan-2-yl-6-pyridin-3-yl-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: N-isopropyl-9-keto-11-methyl-6-(3-pyridyl)-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C24H22F3N3O2S MolecularWeight: 473.51059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2N1C3=C(C=CC(=C3)C(F)(F)F)SC(C2)C4=CN=CC=C4)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=C(C=CC(=C3)C(F)(F)F)SC(C2)C4=CN=CC=C4)C(=O)NC(C)C

InChI

InChI=1S/C24H22F3N3O2S/c1-13(2)29-23(32)22-18-11-21(15-5-4-8-28-12-15)33-20-7-6-16(24(25,26)27)10-17(20)30(18)14(3)9-19(22)31/h4-10,12-13,21H,11H2,1-3H3,(H,29,32)