2-[[3-cyano-4-[(4-methoxyphenyl)methoxymethyl]-6-oxidanylidene-1H-pyridin-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[3-cyano-4-[(4-methoxyphenyl)methoxymethyl]-6-oxidanylidene-1H-pyridin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[3-cyano-4-[(4-methoxyphenyl)methoxymethyl]-6-oxo-1H-pyridin-2-yl]sulfanyl]acetamide CAS Name: 2-[[3-cyano-4-[(4-methoxyphenyl)methoxymethyl]-6-oxo-1H-pyridin-2-yl]thio]acetamide IUPAC Name: 2-[[3-cyano-4-[(4-methoxyphenyl)methoxymethyl]-6-oxo-1H-pyridin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[3-cyano-6-keto-4-(p-anisyloxymethyl)-1H-pyridin-2-yl]thio]acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2=CC(=O)NC(=C2C#N)SCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)COCC2=CC(=O)NC(=C2C#N)SCC(=O)N

InChI

InChI=1S/C17H17N3O4S/c1-23-13-4-2-11(3-5-13)8-24-9-12-6-16(22)20-17(14(12)7-18)25-10-15(19)21/h2-6H,8-10H2,1H3,(H2,19,21)(H,20,22)