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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)SC2=NC3=C(N2CCC)C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCCC1=NOC(=N1)C(C)SC2=NC3=C(N2CCC)C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H23N5O3S2/c1-4-6-15-20-16(25-21-15)11(3)26-17-19-13-10-12(27(18,23)24)7-8-14(13)22(17)9-5-2/h7-8,10-11H,4-6,9H2,1-3H3,(H2,18,23,24)