4-[[1-(phenylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 4-[[1-(phenylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[1-(phenylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]thio]methyl]benzonitrile IUPAC Name: 4-[[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]thio]methyl]benzonitrile Formula: C23H16F3N3S MolecularWeight: 423.45345

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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=C2SCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(F)(F)F)N=C2SCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H16F3N3S/c24-23(25,26)19-10-11-21-20(12-19)28-22(29(21)14-17-4-2-1-3-5-17)30-15-18-8-6-16(13-27)7-9-18/h1-12H,14-15H2