N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-pyrimidin-2-yl-ethanediamide

Systemtic Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-pyrimidin-2-yl-ethanediamide Openeye Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-pyrimidin-2-yl-oxamide CAS Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(2-pyrimidinyl)oxamide IUPAC Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-pyrimidin-2-yloxamide Traditional Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(2-pyrimidyl)oxamide Formula: C10H10N6O3 MolecularWeight: 262.2248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CNC(=O)C(=O)NC2=NC=CC=N2

Isomeric SMILES

CC1=NN=C(O1)CNC(=O)C(=O)NC2=NC=CC=N2

InChI

InChI=1S/C10H10N6O3/c1-6-15-16-7(19-6)5-13-8(17)9(18)14-10-11-3-2-4-12-10/h2-4H,5H2,1H3,(H,13,17)(H,11,12,14,18)