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

Systemtic Name: N-(3-methylbutyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-isopentyl-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(3-methylbutyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(3-methylbutyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-isoamyl-2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C(=O)CCSC2=CC=CC=C21

Isomeric SMILES

CC(C)CCNC(=O)CN1C(=O)CCSC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O2S/c1-12(2)7-9-17-15(19)11-18-13-5-3-4-6-14(13)21-10-8-16(18)20/h3-6,12H,7-11H2,1-2H3,(H,17,19)