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

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-N-(5-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]sulfanyl]-N-(2-hydroxy-5-methyl-phenyl)acetamide CAS Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]thio]-N-(2-hydroxy-5-methylphenyl)acetamide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]sulfanyl-N-(2-hydroxy-5-methylphenyl)acetamide Traditional Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]thio]-N-(2-hydroxy-5-methyl-phenyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)CSC2=C(C(=CC(=N2)C)COC)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)CSC2=C(C(=CC(=N2)C)COC)C#N

InChI

InChI=1S/C18H19N3O3S/c1-11-4-5-16(22)15(6-11)21-17(23)10-25-18-14(8-19)13(9-24-3)7-12(2)20-18/h4-7,22H,9-10H2,1-3H3,(H,21,23)