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

Systemtic Name: N-(2-methylbutan-2-yl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-(2-methylbutan-2-yl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-tert-amyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c1-4-15(2,3)17-14(19)10-5-6-12-11(9-10)16-13(18)7-8-20-12/h5-6,9H,4,7-8H2,1-3H3,(H,16,18)(H,17,19)