cyclopentyl-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone

Systemtic Name: cyclopentyl-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Openeye Name: cyclopentyl-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone CAS Name: cyclopentyl-[2-[[4-(trifluoromethyl)phenyl]methylthio]-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: cyclopentyl-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Traditional Name: cyclopentyl-[2-[[4-(trifluoromethyl)benzyl]thio]-2-imidazolin-1-yl]methanone Formula: C17H19F3N2OS MolecularWeight: 356.40577

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN=C2SCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN=C2SCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H19F3N2OS/c18-17(19,20)14-7-5-12(6-8-14)11-24-16-21-9-10-22(16)15(23)13-3-1-2-4-13/h5-8,13H,1-4,9-11H2