N-(5-chloranyl-2-oxidanyl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]sulfanyl]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]thio]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]thio]acetamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)SCC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)SCC(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C17H16ClN3O3S/c1-10-5-11(8-24-2)13(7-19)17(20-10)25-9-16(23)21-14-6-12(18)3-4-15(14)22/h3-6,22H,8-9H2,1-2H3,(H,21,23)