N-[2-(dimethylamino)-2-methyl-propyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-methyl-propyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-[2-(dimethylamino)-2-methyl-propyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[2-(dimethylamino)-2-methylpropyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-methylpropyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-[2-(dimethylamino)-2-methyl-propyl]-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC2=C(C=C1)SCCC(=O)N2)N(C)C

Isomeric SMILES

CC(C)(CNC(=O)C1=CC2=C(C=C1)SCCC(=O)N2)N(C)C

InChI

InChI=1S/C16H23N3O2S/c1-16(2,19(3)4)10-17-15(21)11-5-6-13-12(9-11)18-14(20)7-8-22-13/h5-6,9H,7-8,10H2,1-4H3,(H,17,21)(H,18,20)