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

Systemtic Name: 1-ethyl-2-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methylthio]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methylthio]benzimidazole-5-sulfonamide Formula: C16H21N5O3S2 MolecularWeight: 395.49964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=NOC(=N3)CC(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=NOC(=N3)CC(C)C

InChI

InChI=1S/C16H21N5O3S2/c1-4-21-13-6-5-11(26(17,22)23)8-12(13)18-16(21)25-9-14-19-15(24-20-14)7-10(2)3/h5-6,8,10H,4,7,9H2,1-3H3,(H2,17,22,23)