2-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]propanediamide

Systemtic Name: 2-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]propanediamide Openeye Name: 2-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]propanediamide CAS Name: 2-[[1-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]amino]propanediamide IUPAC Name: 2-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]propanediamide Traditional Name: 2-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]malonamide Formula: C13H14N6O4 MolecularWeight: 318.28806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NOC(=N2)CCC(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1=CN=CC=C1C2=NOC(=N2)CCC(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C13H14N6O4/c14-11(21)10(12(15)22)17-8(20)1-2-9-18-13(19-23-9)7-3-5-16-6-4-7/h3-6,10H,1-2H2,(H2,14,21)(H2,15,22)(H,17,20)