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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]-N-methylacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]-N-methyl-acetamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SCC(=O)N(C)CC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)SCC(=O)N(C)CC2=CC(=CC=C2)Cl)C

InChI

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