2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(3-hydroxy-2-pyridyl)acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=C(C=CC=N2)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=C(C=CC=N2)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-12-14(10-13-6-3-2-4-7-13)21-18(20-12)25-11-16(24)22-17-15(23)8-5-9-19-17/h2-9,23H,10-11H2,1H3,(H,20,21)(H,19,22,24)