N-[4-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]phenyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[4-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]phenyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]-2-phenylsulfanyl-acetamide CAS Name: N-[4-[1-(difluoromethyl)-2-benzimidazolyl]phenyl]-2-(phenylthio)acetamide IUPAC Name: N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]-2-phenylsulfanylacetamide Traditional Name: N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]-2-(phenylthio)acetamide Formula: C22H17F2N3OS MolecularWeight: 409.451686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3C(F)F

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3C(F)F

InChI

InChI=1S/C22H17F2N3OS/c23-22(24)27-19-9-5-4-8-18(19)26-21(27)15-10-12-16(13-11-15)25-20(28)14-29-17-6-2-1-3-7-17/h1-13,22H,14H2,(H,25,28)