4-[bis(2-cyanoethyl)sulfamoyl]-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C20H17N7O4S MolecularWeight: 451.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C20H17N7O4S/c21-10-3-13-27(14-4-11-22)32(29,30)16-8-6-15(7-9-16)18(28)24-20-26-25-19(31-20)17-5-1-2-12-23-17/h1-2,5-9,12H,3-4,13-14H2,(H,24,26,28)