2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylthio]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylthio]-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=C1SC(C)C3=NC(=NO3)C(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C3=NC(=NO3)C(C)C

InChI

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