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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-(o-tolyl)imidazol-2-yl]sulfanyl-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-(2-methylphenyl)-2-imidazolyl]thio]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-(o-tolyl)imidazol-2-yl]thio]-N-(isopropylcarbamoyl)acetamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2S/c1-14(2)25-21(29)26-20(28)13-30-22-24-12-19(16-8-10-17(23)11-9-16)27(22)18-7-5-4-6-15(18)3/h4-12,14H,13H2,1-3H3,(H2,25,26,28,29)