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

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C19H22F3N3OS MolecularWeight: 397.45769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC=C(C=C2)C(F)(F)F)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC=C(C=C2)C(F)(F)F)C3CCCC3)C

InChI

InChI=1S/C19H22F3N3OS/c1-12-13(2)25(16-5-3-4-6-16)18(23-12)27-11-17(26)24-15-9-7-14(8-10-15)19(20,21)22/h7-10,16H,3-6,11H2,1-2H3,(H,24,26)