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

Systemtic Name: 4-[2-[1-(phenylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylethoxy]benzenecarbonitrile Openeye Name: 4-[2-[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylethoxy]benzonitrile CAS Name: 4-[2-[[1-(phenylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]thio]ethoxy]benzonitrile IUPAC Name: 4-[2-[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylethoxy]benzonitrile Traditional Name: 4-[2-[[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]thio]ethoxy]benzonitrile Formula: C24H18F3N3OS MolecularWeight: 453.47943

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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=C2SCCOC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(F)(F)F)N=C2SCCOC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H18F3N3OS/c25-24(26,27)19-8-11-22-21(14-19)29-23(30(22)16-18-4-2-1-3-5-18)32-13-12-31-20-9-6-17(15-28)7-10-20/h1-11,14H,12-13,16H2