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

Systemtic Name: N,N,1-triethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: N,N,1-triethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide CAS Name: N,N,1-triethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-5-benzimidazolesulfonamide IUPAC Name: N,N,1-triethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: N,N,1-triethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]benzimidazole-5-sulfonamide Formula: C18H25N5O3S2 MolecularWeight: 423.5528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C18H25N5O3S2/c1-5-16-20-21-17(26-16)12-27-18-19-14-11-13(9-10-15(14)23(18)8-4)28(24,25)22(6-2)7-3/h9-11H,5-8,12H2,1-4H3