2-[1-(phenylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-[1-(phenylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[[1-(phenylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]thio]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]thio]-N-(2,3,4-trifluorophenyl)acetamide Formula: C23H15F6N3OS MolecularWeight: 495.440119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(F)(F)F)N=C2SCC(=O)NC4=C(C(=C(C=C4)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(F)(F)F)N=C2SCC(=O)NC4=C(C(=C(C=C4)F)F)F

InChI

InChI=1S/C23H15F6N3OS/c24-15-7-8-16(21(26)20(15)25)30-19(33)12-34-22-31-17-10-14(23(27,28)29)6-9-18(17)32(22)11-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,30,33)