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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C20H26ClN3OS MolecularWeight: 391.95794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCCC2=CC=C(C=C2)Cl)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCCC2=CC=C(C=C2)Cl)C3CCCC3)C

InChI

InChI=1S/C20H26ClN3OS/c1-14-15(2)24(18-5-3-4-6-18)20(23-14)26-13-19(25)22-12-11-16-7-9-17(21)10-8-16/h7-10,18H,3-6,11-13H2,1-2H3,(H,22,25)