2-[4-(4-chlorophenyl)-1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-cyclopentyl-acetamide CAS Name: 2-[[4-(4-chlorophenyl)-1-(2,5-dimethylphenyl)-2-imidazolyl]thio]-N-cyclopentylacetamide IUPAC Name: 2-[4-(4-chlorophenyl)-1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-cyclopentylacetamide Traditional Name: 2-[[4-(4-chlorophenyl)-1-(2,5-dimethylphenyl)imidazol-2-yl]thio]-N-cyclopentyl-acetamide Formula: C24H26ClN3OS MolecularWeight: 440.00074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=C(N=C2SCC(=O)NC3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=C(N=C2SCC(=O)NC3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3OS/c1-16-7-8-17(2)22(13-16)28-14-21(18-9-11-19(25)12-10-18)27-24(28)30-15-23(29)26-20-5-3-4-6-20/h7-14,20H,3-6,15H2,1-2H3,(H,26,29)