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

Systemtic Name: 2-[5-methoxy-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-methoxy-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-oxo-1-pyridyl]acetamide CAS Name: 2-[5-methoxy-2-[[(1-methyl-2-imidazolyl)thio]methyl]-4-oxo-1-pyridinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-methoxy-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-keto-5-methoxy-2-[[(1-methylimidazol-2-yl)thio]methyl]-1-pyridyl]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC2=CC(=O)C(=CN2CC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

CN1C=CN=C1SCC2=CC(=O)C(=CN2CC(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N4O3S/c1-23-9-8-21-20(23)28-14-16-10-17(25)18(27-2)12-24(16)13-19(26)22-11-15-6-4-3-5-7-15/h3-10,12H,11,13-14H2,1-2H3,(H,22,26)