N-cyclohexyl-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-phenyl-acetamide Formula: C24H33N3OS MolecularWeight: 411.60332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N(C2CCCCC2)C3=CC=CC=C3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N(C2CCCCC2)C3=CC=CC=C3)C4CCCC4)C

InChI

InChI=1S/C24H33N3OS/c1-18-19(2)26(20-15-9-10-16-20)24(25-18)29-17-23(28)27(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3,5-6,11-12,20,22H,4,7-10,13-17H2,1-2H3