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

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

Systemtic Name:N-(4-ethoxyphenyl)-2-[5-methoxy-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide
Openeye Name:N-(4-ethoxyphenyl)-2-[5-methoxy-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-oxo-1-pyridyl]acetamide
CAS Name:N-(4-ethoxyphenyl)-2-[5-methoxy-2-[[(1-methyl-2-imidazolyl)thio]methyl]-4-oxo-1-pyridinyl]acetamide
IUPAC Name:N-(4-ethoxyphenyl)-2-[5-methoxy-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-oxopyridin-1-yl]acetamide
Traditional Name:2-[4-keto-5-methoxy-2-[[(1-methylimidazol-2-yl)thio]methyl]-1-pyridyl]-N-p-phenetyl-acetamide
Formula: C21H24N4O4S
MolecularWeight: 428.50466
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CSC3=NC=CN3C)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CSC3=NC=CN3C)OC


InChI

InChI=1S/C21H24N4O4S/c1-4-29-17-7-5-15(6-8-17)23-20(27)13-25-12-19(28-3)18(26)11-16(25)14-30-21-22-9-10-24(21)2/h5-12H,4,13-14H2,1-3H3,(H,23,27)


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