2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C20H25N5O4S3 MolecularWeight: 495.6386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H25N5O4S3/c1-2-3-9-22-32(28,29)15-6-7-16-17(12-15)24-20(23-16)31-13-18(26)25-19(27)21-10-8-14-5-4-11-30-14/h4-7,11-12,22H,2-3,8-10,13H2,1H3,(H,23,24)(H2,21,25,26,27)