N-butan-2-yl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-butan-2-yl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N-sec-butyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-butan-2-yl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-butan-2-yl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-sec-butyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-3-9(2)15-14(18)10-4-5-12-11(8-10)16-13(17)6-7-19-12/h4-5,8-9H,3,6-7H2,1-2H3,(H,15,18)(H,16,17)