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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CSC2=NC3=C(N2CCC)C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCCC1=NOC(=N1)CSC2=NC3=C(N2CCC)C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C16H21N5O3S2/c1-3-5-14-19-15(24-20-14)10-25-16-18-12-9-11(26(17,22)23)6-7-13(12)21(16)8-4-2/h6-7,9H,3-5,8,10H2,1-2H3,(H2,17,22,23)