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

Systemtic Name: 2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H22N6O3S2 MolecularWeight: 422.52498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C17H22N6O3S2/c1-5-23-14-7-6-12(28(18,25)26)8-13(14)19-17(23)27-9-15(24)20-16-10(2)21-22(4)11(16)3/h6-8H,5,9H2,1-4H3,(H,20,24)(H2,18,25,26)