ethyl 2-[2-[5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[5-methoxy-4-oxo-2-(p-tolylsulfanylmethyl)-1-pyridyl]acetyl]amino]acetate CAS Name: 2-[[2-[5-methoxy-2-[[(4-methylphenyl)thio]methyl]-4-oxo-1-pyridinyl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]-4-oxopyridin-1-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[4-keto-5-methoxy-2-[(p-tolylthio)methyl]-1-pyridyl]acetyl]amino]acetic acid ethyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN1C=C(C(=O)C=C1CSC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOC(=O)CNC(=O)CN1C=C(C(=O)C=C1CSC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C20H24N2O5S/c1-4-27-20(25)10-21-19(24)12-22-11-18(26-3)17(23)9-15(22)13-28-16-7-5-14(2)6-8-16/h5-9,11H,4,10,12-13H2,1-3H3,(H,21,24)