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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC(=C(C(=C2C#N)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC(=C(C(=C2C#N)C)Cl)C

InChI

InChI=1S/C17H15Cl2N3OS/c1-9-4-5-12(18)6-14(9)22-15(23)8-24-17-13(7-20)10(2)16(19)11(3)21-17/h4-6H,8H2,1-3H3,(H,22,23)