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

Systemtic Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-[5-(4-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(=CC=C1C(=O)NC2=NN=C(O2)C3=CC=NC=C3)S(=O)(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NN=C(O2)C3=CC=NC=C3)S(=O)(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C20H17N7O4S/c21-9-1-13-27(14-2-10-22)32(29,30)17-5-3-15(4-6-17)18(28)24-20-26-25-19(31-20)16-7-11-23-12-8-16/h3-8,11-12H,1-2,13-14H2,(H,24,26,28)