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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-cyclopentyl-2-imidazolyl]thio]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-cyclopentylimidazol-2-yl]sulfanyl-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]thio]-N-(4-dimethylaminophenyl)acetamide Formula: C24H27ClN4OS MolecularWeight: 455.01538

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2C3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2C3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN4OS/c1-28(2)20-13-11-19(12-14-20)27-23(30)16-31-24-26-15-22(17-7-9-18(25)10-8-17)29(24)21-5-3-4-6-21/h7-15,21H,3-6,16H2,1-2H3,(H,27,30)