N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]acetamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)NC(C)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)N[C@H](C)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C18H18ClN3OS/c1-11-8-12(2)21-18(15(11)9-20)24-10-17(23)22-13(3)14-6-4-5-7-16(14)19/h4-8,13H,10H2,1-3H3,(H,22,23)/t13-/m1/s1