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

Systemtic Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-[4-(4-phenylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide Formula: C28H27N5O3S3 MolecularWeight: 577.74068

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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=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N5O3S3/c1-2-3-15-33-25-14-13-22(39(29,35)36)16-23(25)31-28(33)38-18-26(34)32-27-30-24(17-37-27)21-11-9-20(10-12-21)19-7-5-4-6-8-19/h4-14,16-17H,2-3,15,18H2,1H3,(H2,29,35,36)(H,30,32,34)