4-oxidanylidene-N-[4-(trifluoromethyl)cyclohexyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-[4-(trifluoromethyl)cyclohexyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N-[4-(trifluoromethyl)cyclohexyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-[4-(trifluoromethyl)cyclohexyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-[4-(trifluoromethyl)cyclohexyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-[4-(trifluoromethyl)cyclohexyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C17H19F3N2O2S MolecularWeight: 372.40517

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(F)(F)F)NC(=O)C2=CC3=C(C=C2)SCCC(=O)N3

Isomeric SMILES

C1CC(CCC1C(F)(F)F)NC(=O)C2=CC3=C(C=C2)SCCC(=O)N3

InChI

InChI=1S/C17H19F3N2O2S/c18-17(19,20)11-2-4-12(5-3-11)21-16(24)10-1-6-14-13(9-10)22-15(23)7-8-25-14/h1,6,9,11-12H,2-5,7-8H2,(H,21,24)(H,22,23)