N-(4-methylcyclohexyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(4-methylcyclohexyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(4-methylcyclohexyl)acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C(=O)CCSC3=CC=CC=C32

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C(=O)CCSC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O2S/c1-13-6-8-14(9-7-13)19-17(21)12-20-15-4-2-3-5-16(15)23-11-10-18(20)22/h2-5,13-14H,6-12H2,1H3,(H,19,21)