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

Systemtic Name: 2-[5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-methoxy-4-oxo-2-(p-tolylsulfanylmethyl)-1-pyridyl]acetamide CAS Name: 2-[5-methoxy-2-[[(4-methylphenyl)thio]methyl]-4-oxo-1-pyridinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]-4-oxopyridin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-keto-5-methoxy-2-[(p-tolylthio)methyl]-1-pyridyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-4-9-20-19(23)12-21-11-18(24-3)17(22)10-15(21)13-25-16-7-5-14(2)6-8-16/h4-8,10-11H,1,9,12-13H2,2-3H3,(H,20,23)