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

Systemtic Name: 2-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridyl)thio]acetamide Formula: C17H15Cl2N3OS MolecularWeight: 380.2915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1Cl)C)SCC(=O)NCC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1Cl)C)SCC(=O)NCC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C17H15Cl2N3OS/c1-10-14(7-20)17(22-11(2)16(10)19)24-9-15(23)21-8-12-3-5-13(18)6-4-12/h3-6H,8-9H2,1-2H3,(H,21,23)