2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(2-thenyl)acetamide Formula: C18H22N4O3S3 MolecularWeight: 438.58728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NCC3=CC=CS3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H22N4O3S3/c1-2-3-8-22-16-7-6-14(28(19,24)25)10-15(16)21-18(22)27-12-17(23)20-11-13-5-4-9-26-13/h4-7,9-10H,2-3,8,11-12H2,1H3,(H,20,23)(H2,19,24,25)