N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-[(1S)-1-(2-chlorophenyl)ethyl]acetamide CAS Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-N-[(1S)-1-(2-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl-N-[(1S)-1-(2-chlorophenyl)ethyl]acetamide Traditional Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]-N-[(1S)-1-(2-chlorophenyl)ethyl]acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC(=O)NC(C)C2=CC=CC=C2Cl)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC(=O)N[C@@H](C)C2=CC=CC=C2Cl)C#N)C(=O)C

InChI

InChI=1S/C19H18ClN3O2S/c1-11(15-6-4-5-7-17(15)20)22-18(25)10-26-19-14(9-21)8-16(13(3)24)12(2)23-19/h4-8,11H,10H2,1-3H3,(H,22,25)/t11-/m0/s1