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

Systemtic Name: 2-[[5-methyl-4-(2-methylpropyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-[(4-isobutyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-[[5-methyl-4-(2-methylpropyl)-1H-imidazol-2-yl]thio]-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[[5-methyl-4-(2-methylpropyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-[(4-isobutyl-5-methyl-1H-imidazol-2-yl)thio]-N-(4-methyl-2-pyridyl)acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CSC2=NC(=C(N2)C)CC(C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CSC2=NC(=C(N2)C)CC(C)C

InChI

InChI=1S/C16H22N4OS/c1-10(2)7-13-12(4)18-16(19-13)22-9-15(21)20-14-8-11(3)5-6-17-14/h5-6,8,10H,7,9H2,1-4H3,(H,18,19)(H,17,20,21)