2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C17H16N4O3S/c1-24-13-6-4-12(5-7-13)21-10-9-19-17(21)25-11-15(23)20-16-14(22)3-2-8-18-16/h2-10,22H,11H2,1H3,(H,18,20,23)