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

Systemtic Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide Openeye Name: N'-(5-methylisoxazol-3-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide CAS Name: N'-(5-methyl-3-isoxazolyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide IUPAC Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(5-methyl-1,2-oxazol-3-yl)oxamide Traditional Name: N'-(5-methylisoxazol-3-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Formula: C10H11N5O4 MolecularWeight: 265.22544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)NCC2=NN=C(O2)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)NCC2=NN=C(O2)C

InChI

InChI=1S/C10H11N5O4/c1-5-3-7(15-19-5)12-10(17)9(16)11-4-8-14-13-6(2)18-8/h3H,4H2,1-2H3,(H,11,16)(H,12,15,17)