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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC(=C(C=C2C#N)C(=O)C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC(=C(C=C2C#N)C(=O)C)C

InChI

InChI=1S/C18H16ClN3O2S/c1-10-15(19)5-4-6-16(10)22-17(24)9-25-18-13(8-20)7-14(12(3)23)11(2)21-18/h4-7H,9H2,1-3H3,(H,22,24)