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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SC(C)C3=NC(=NO3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SC(C)C3=NC(=NO3)C

InChI

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