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

Systemtic Name: N,N,1-triethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: N,N,1-triethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide CAS Name: N,N,1-triethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-5-benzimidazolesulfonamide IUPAC Name: N,N,1-triethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: N,N,1-triethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]benzimidazole-5-sulfonamide Formula: C22H25N5O3S2 MolecularWeight: 471.5956

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O3S2/c1-4-26(5-2)32(28,29)17-12-13-19-18(14-17)23-22(27(19)6-3)31-15-20-24-25-21(30-20)16-10-8-7-9-11-16/h7-14H,4-6,15H2,1-3H3