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

Systemtic Name: 2-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(5-chloro-3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-(4-ethylphenyl)acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(C(=C2C#N)C)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(C(=C2C#N)C)Cl)C

InChI

InChI=1S/C18H18ClN3OS/c1-4-13-5-7-14(8-6-13)22-16(23)10-24-18-15(9-20)11(2)17(19)12(3)21-18/h5-8H,4,10H2,1-3H3,(H,22,23)