2-(5-chloranyl-1-cyclohexyl-benzimidazol-2-yl)sulfanyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-cyclohexyl-benzimidazol-2-yl)sulfanyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)ethanamide Openeye Name: 2-(5-chloro-1-cyclohexyl-benzimidazol-2-yl)sulfanyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide CAS Name: 2-[(5-chloro-1-cyclohexyl-2-benzimidazolyl)thio]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide IUPAC Name: 2-(5-chloro-1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide Traditional Name: 2-[(5-chloro-1-cyclohexyl-benzimidazol-2-yl)thio]-N-(1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C24H26ClN5OS MolecularWeight: 468.01414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)Cl)N=C2SCC(=O)NC4=NN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)Cl)N=C2SCC(=O)NC4=NN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H26ClN5OS/c25-17-11-12-21-20(15-17)26-24(30(21)19-9-5-2-6-10-19)32-16-23(31)27-22-13-14-29(28-22)18-7-3-1-4-8-18/h1,3-4,7-8,11-12,15,19H,2,5-6,9-10,13-14,16H2,(H,27,28,31)