1-butyl-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-butyl-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: 1-butyl-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]benzimidazole-5-sulfonamide CAS Name: 1-butyl-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-5-benzimidazolesulfonamide IUPAC Name: 1-butyl-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: 1-butyl-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]benzimidazole-5-sulfonamide Formula: C20H20ClN5O3S2 MolecularWeight: 477.9875

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN5O3S2/c1-2-3-10-26-17-9-8-15(31(22,27)28)11-16(17)23-20(26)30-12-18-24-25-19(29-18)13-4-6-14(21)7-5-13/h4-9,11H,2-3,10,12H2,1H3,(H2,22,27,28)