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

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]acetamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CSC2=C(C(=CC(=N2)C)C)C#N

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CSC2=C(C(=CC(=N2)C)C)C#N

InChI

InChI=1S/C19H20ClN3OS/c1-4-17(14-5-7-15(20)8-6-14)23-18(24)11-25-19-16(10-21)12(2)9-13(3)22-19/h5-9,17H,4,11H2,1-3H3,(H,23,24)