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

Systemtic Name: 1-ethyl-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]benzimidazole-5-sulfonamide Formula: C20H21N5O3S2 MolecularWeight: 443.54244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC4=C(N3CC)C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC4=C(N3CC)C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C20H21N5O3S2/c1-3-13-5-7-14(8-6-13)19-23-18(28-24-19)12-29-20-22-16-11-15(30(21,26)27)9-10-17(16)25(20)4-2/h5-11H,3-4,12H2,1-2H3,(H2,21,26,27)