N,N,1-triethyl-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]benzimidazole-5-sulfonamide

Systemtic Name: N,N,1-triethyl-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: N,N,1-triethyl-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]benzimidazole-5-sulfonamide CAS Name: N,N,1-triethyl-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-5-benzimidazolesulfonamide IUPAC Name: N,N,1-triethyl-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: N,N,1-triethyl-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]benzimidazole-5-sulfonamide Formula: C22H24FN5O3S2 MolecularWeight: 489.586063

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC3=NN=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC3=NN=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN5O3S2/c1-4-27(5-2)33(29,30)17-11-12-19-18(13-17)24-22(28(19)6-3)32-14-20-25-26-21(31-20)15-7-9-16(23)10-8-15/h7-13H,4-6,14H2,1-3H3