2-[5-(4-chlorophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-(o-tolyl)imidazol-2-yl]sulfanyl-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-(2-methylphenyl)-2-imidazolyl]thio]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-(o-tolyl)imidazol-2-yl]thio]-N-(isoamylcarbamoyl)acetamide Formula: C24H27ClN4O2S MolecularWeight: 471.01478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC(=O)NCCC(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC(=O)NCCC(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27ClN4O2S/c1-16(2)12-13-26-23(31)28-22(30)15-32-24-27-14-21(18-8-10-19(25)11-9-18)29(24)20-7-5-4-6-17(20)3/h4-11,14,16H,12-13,15H2,1-3H3,(H2,26,28,30,31)