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

Systemtic Name: ethyl 2-[2-[5-methoxy-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[5-methoxy-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-4-oxo-1-pyridyl]acetyl]amino]acetate CAS Name: 2-[[2-[5-methoxy-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-4-oxo-1-pyridinyl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[5-methoxy-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-4-oxopyridin-1-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[4-keto-5-methoxy-2-[[(4-methylpyrimidin-2-yl)thio]methyl]-1-pyridyl]acetyl]amino]acetic acid ethyl ester Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN1C=C(C(=O)C=C1CSC2=NC=CC(=N2)C)OC

Isomeric SMILES

CCOC(=O)CNC(=O)CN1C=C(C(=O)C=C1CSC2=NC=CC(=N2)C)OC

InChI

InChI=1S/C18H22N4O5S/c1-4-27-17(25)8-20-16(24)10-22-9-15(26-3)14(23)7-13(22)11-28-18-19-6-5-12(2)21-18/h5-7,9H,4,8,10-11H2,1-3H3,(H,20,24)