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

Systemtic Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(3-methyl-2-pyridyl)acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CSC2=NC(=C(N2)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CSC2=NC(=C(N2)C)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS/c1-13-7-6-10-20-18(13)23-17(24)12-25-19-21-14(2)16(22-19)11-15-8-4-3-5-9-15/h3-10H,11-12H2,1-2H3,(H,21,22)(H,20,23,24)