N-(3-methylbutan-2-yl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-(3-methylbutan-2-yl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-(3-methylbutan-2-yl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC2=C(C=C1)SCCC(=O)N2

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC2=C(C=C1)SCCC(=O)N2

InChI

InChI=1S/C15H20N2O2S/c1-9(2)10(3)16-15(19)11-4-5-13-12(8-11)17-14(18)6-7-20-13/h4-5,8-10H,6-7H2,1-3H3,(H,16,19)(H,17,18)