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

Systemtic Name: 2-[5-methoxy-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-methoxy-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-oxo-1-pyridyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[5-methoxy-2-[[(1-methyl-2-imidazolyl)thio]methyl]-4-oxo-1-pyridinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[5-methoxy-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-oxopyridin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-keto-5-methoxy-2-[[(1-methylimidazol-2-yl)thio]methyl]-1-pyridyl]-N-(4-methoxyphenyl)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC2=CC(=O)C(=CN2CC(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CN1C=CN=C1SCC2=CC(=O)C(=CN2CC(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N4O4S/c1-23-9-8-21-20(23)29-13-15-10-17(25)18(28-3)11-24(15)12-19(26)22-14-4-6-16(27-2)7-5-14/h4-11H,12-13H2,1-3H3,(H,22,26)