N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(trifluoromethoxy)benzamide Formula: C19H18F3N3O2S MolecularWeight: 409.42533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3N3O2S/c1-28-11-10-16(17-23-14-4-2-3-5-15(14)24-17)25-18(26)12-6-8-13(9-7-12)27-19(20,21)22/h2-9,16H,10-11H2,1H3,(H,23,24)(H,25,26)