N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[1-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]benzamide Formula: C20H20N6O4 MolecularWeight: 408.4106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C20H20N6O4/c21-16(27)12-24-20(29)15-3-1-13(2-4-15)11-23-17(28)5-6-18-25-19(26-30-18)14-7-9-22-10-8-14/h1-4,7-10H,5-6,11-12H2,(H2,21,27)(H,23,28)(H,24,29)