6-chloranyl-1-(4-ethoxyphenyl)-2-[[6-(trifluoromethyl)pyridin-3-yl]methylsulfanyl]benzimidazole

Systemtic Name: 6-chloranyl-1-(4-ethoxyphenyl)-2-[[6-(trifluoromethyl)pyridin-3-yl]methylsulfanyl]benzimidazole Openeye Name: 6-chloro-1-(4-ethoxyphenyl)-2-[[6-(trifluoromethyl)-3-pyridyl]methylsulfanyl]benzimidazole CAS Name: 6-chloro-1-(4-ethoxyphenyl)-2-[[6-(trifluoromethyl)-3-pyridinyl]methylthio]benzimidazole IUPAC Name: 6-chloro-1-(4-ethoxyphenyl)-2-[[6-(trifluoromethyl)pyridin-3-yl]methylsulfanyl]benzimidazole Traditional Name: 6-chloro-1-p-phenetyl-2-[[6-(trifluoromethyl)-3-pyridyl]methylthio]benzimidazole Formula: C22H17ClF3N3OS MolecularWeight: 463.90309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=C(C=CC(=C3)Cl)N=C2SCC4=CN=C(C=C4)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(C=CC(=C3)Cl)N=C2SCC4=CN=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H17ClF3N3OS/c1-2-30-17-7-5-16(6-8-17)29-19-11-15(23)4-9-18(19)28-21(29)31-13-14-3-10-20(27-12-14)22(24,25)26/h3-12H,2,13H2,1H3