N-[(4-chlorophenyl)methyl]-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SCC(=O)NCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)SCC(=O)NCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H18ClN3OS/c1-11-12(2)16(8-20)18(22-13(11)3)24-10-17(23)21-9-14-4-6-15(19)7-5-14/h4-7H,9-10H2,1-3H3,(H,21,23)