2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylthio]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylthio]-1-propyl-benzimidazole-5-sulfonamide Formula: C17H23N5O3S2 MolecularWeight: 409.52622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=NOC(=N3)C(C)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=NOC(=N3)C(C)(C)C

InChI

InChI=1S/C17H23N5O3S2/c1-5-8-22-13-7-6-11(27(18,23)24)9-12(13)19-16(22)26-10-14-20-15(25-21-14)17(2,3)4/h6-7,9H,5,8,10H2,1-4H3,(H2,18,23,24)