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

Systemtic Name: 2-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylthio]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylthio]-1-propyl-benzimidazole-5-sulfonamide Formula: C18H25N5O3S2 MolecularWeight: 423.5528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)C(C)SC2=NC3=C(N2CCC)C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCCCC1=NOC(=N1)C(C)SC2=NC3=C(N2CCC)C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C18H25N5O3S2/c1-4-6-7-16-21-17(26-22-16)12(3)27-18-20-14-11-13(28(19,24)25)8-9-15(14)23(18)10-5-2/h8-9,11-12H,4-7,10H2,1-3H3,(H2,19,24,25)