N-[(2R)-1-(azepan-1-yl)-3-(4-methoxyphenyl)sulfanyl-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-(azepan-1-yl)-3-(4-methoxyphenyl)sulfanyl-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1R)-2-(azepan-1-yl)-1-[(4-methoxyphenyl)sulfanylmethyl]-2-oxo-ethyl]acetamide CAS Name: N-[(2R)-1-(1-azepanyl)-3-[(4-methoxyphenyl)thio]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2R)-1-(azepan-1-yl)-3-(4-methoxyphenyl)sulfanyl-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1R)-2-(azepan-1-yl)-2-keto-1-[[(4-methoxyphenyl)thio]methyl]ethyl]acetamide Formula: C18H26N2O3S MolecularWeight: 350.47564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OC)C(=O)N2CCCCCC2

Isomeric SMILES

CC(=O)N[C@@H](CSC1=CC=C(C=C1)OC)C(=O)N2CCCCCC2

InChI

InChI=1S/C18H26N2O3S/c1-14(21)19-17(18(22)20-11-5-3-4-6-12-20)13-24-16-9-7-15(23-2)8-10-16/h7-10,17H,3-6,11-13H2,1-2H3,(H,19,21)/t17-/m0/s1