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

Systemtic Name: N-(2-cyanophenyl)-2-[[5-methyl-4-(2-methylpropyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[(4-isobutyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-cyanophenyl)-2-[[5-methyl-4-(2-methylpropyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[[5-methyl-4-(2-methylpropyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[(4-isobutyl-5-methyl-1H-imidazol-2-yl)thio]acetamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=CC=CC=C2C#N)CC(C)C

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=CC=CC=C2C#N)CC(C)C

InChI

InChI=1S/C17H20N4OS/c1-11(2)8-15-12(3)19-17(21-15)23-10-16(22)20-14-7-5-4-6-13(14)9-18/h4-7,11H,8,10H2,1-3H3,(H,19,21)(H,20,22)