2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide Formula: C18H22N6O4S MolecularWeight: 418.47008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C18H22N6O4S/c1-3-23(4-2)29(27,28)14-8-9-18(26)22(12-14)13-17(25)19-11-16-21-20-15-7-5-6-10-24(15)16/h5-10,12H,3-4,11,13H2,1-2H3,(H,19,25)