N'-(4,6-dimethylpyrimidin-2-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanediamide

Systemtic Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanediamide Openeye Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide CAS Name: N'-(4,6-dimethyl-2-pyrimidinyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide IUPAC Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Traditional Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Formula: C12H14N6O3 MolecularWeight: 290.27796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(=O)NCC2=NN=C(O2)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C(=O)NCC2=NN=C(O2)C)C

InChI

InChI=1S/C12H14N6O3/c1-6-4-7(2)15-12(14-6)16-11(20)10(19)13-5-9-18-17-8(3)21-9/h4H,5H2,1-3H3,(H,13,19)(H,14,15,16,20)