2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H23N5O3S3 MolecularWeight: 501.64472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3S3/c1-2-3-11-27-19-10-9-16(33(23,29)30)12-17(19)25-22(27)32-14-20(28)26-21-24-18(13-31-21)15-7-5-4-6-8-15/h4-10,12-13H,2-3,11,14H2,1H3,(H2,23,29,30)(H,24,26,28)