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

Systemtic Name: N-methyl-N-[(2S)-4-methylpentan-2-yl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-[(1S)-1,3-dimethylbutyl]-N-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-methyl-N-[(2S)-4-methylpentan-2-yl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-methyl-N-[(2S)-4-methylpentan-2-yl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-[(1S)-1,3-dimethylbutyl]-4-keto-N-methyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C17H24N2O2S MolecularWeight: 320.44966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CC(C)C)N(C)C(=O)C1=CC2=C(C=C1)SCCC(=O)N2

InChI

InChI=1S/C17H24N2O2S/c1-11(2)9-12(3)19(4)17(21)13-5-6-15-14(10-13)18-16(20)7-8-22-15/h5-6,10-12H,7-9H2,1-4H3,(H,18,20)/t12-/m0/s1