N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-[(4-isobutylmorpholin-2-yl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-[(4-isobutylmorpholin-2-yl)methyl]-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)C2=CC3=C(C=C2)SCCC(=O)N3

Isomeric SMILES

CC(C)CN1CCOC(C1)CNC(=O)C2=CC3=C(C=C2)SCCC(=O)N3

InChI

InChI=1S/C19H27N3O3S/c1-13(2)11-22-6-7-25-15(12-22)10-20-19(24)14-3-4-17-16(9-14)21-18(23)5-8-26-17/h3-4,9,13,15H,5-8,10-12H2,1-2H3,(H,20,24)(H,21,23)