5-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-3-carboxamide

Systemtic Name: 5-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-3-carboxamide Openeye Name: 5-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-3-carboxamide CAS Name: 5-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-3-carboxamide Traditional Name: 5-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-3-carboxamide Formula: C12H11N5O3S2 MolecularWeight: 337.37744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CSC(=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CSC(=C3)S(=O)(=O)N

InChI

InChI=1S/C12H11N5O3S2/c13-22(19,20)11-5-8(7-21-11)12(18)14-6-10-16-15-9-3-1-2-4-17(9)10/h1-5,7H,6H2,(H,14,18)(H2,13,19,20)