N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C20H20F3N3O2S MolecularWeight: 423.45191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O2S/c1-29-10-9-17(19-25-15-7-2-3-8-16(15)26-19)24-18(27)12-28-14-6-4-5-13(11-14)20(21,22)23/h2-8,11,17H,9-10,12H2,1H3,(H,24,27)(H,25,26)