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

Systemtic Name: 2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C15H17N5O3S3 MolecularWeight: 411.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C15H17N5O3S3/c1-3-20-12-5-4-10(26(16,22)23)6-11(12)18-15(20)25-8-13(21)19-14-17-9(2)7-24-14/h4-7H,3,8H2,1-2H3,(H2,16,22,23)(H,17,19,21)