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

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-chloro-5-methoxy-phenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-(2-chloro-5-methoxyphenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]acetamide IUPAC Name: N-(2-chloro-5-methoxyphenyl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(2-chloro-5-methoxy-phenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)NC2=C(C=CC(=C2)OC)Cl)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)NC2=C(C=CC(=C2)OC)Cl)C

InChI

InChI=1S/C17H16ClN3O2S/c1-10-6-11(2)20-17(13(10)8-19)24-9-16(22)21-15-7-12(23-3)4-5-14(15)18/h4-7H,9H2,1-3H3,(H,21,22)