N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]acetamide Formula: C26H32N6O3S2 MolecularWeight: 540.70068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=NN3C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=NN3C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C26H32N6O3S2/c1-5-6-14-27-37(34,35)19-12-13-20-21(15-19)29-25(28-20)36-17-24(33)30-23-16-22(26(2,3)4)31-32(23)18-10-8-7-9-11-18/h7-13,15-16,27H,5-6,14,17H2,1-4H3,(H,28,29)(H,30,33)