N-(2-methoxyethyl)-2-[5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[5-methoxy-4-oxo-2-(p-tolylsulfanylmethyl)-1-pyridyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[5-methoxy-2-[[(4-methylphenyl)thio]methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]-4-oxopyridin-1-yl]acetamide Traditional Name: 2-[4-keto-5-methoxy-2-[(p-tolylthio)methyl]-1-pyridyl]-N-(2-methoxyethyl)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC(=O)C(=CN2CC(=O)NCCOC)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC(=O)C(=CN2CC(=O)NCCOC)OC

InChI

InChI=1S/C19H24N2O4S/c1-14-4-6-16(7-5-14)26-13-15-10-17(22)18(25-3)11-21(15)12-19(23)20-8-9-24-2/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,20,23)