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

Systemtic Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(3-methylphenyl)ethanediamide Openeye Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(m-tolyl)oxamide CAS Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(3-methylphenyl)oxamide IUPAC Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(3-methylphenyl)oxamide Traditional Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(m-tolyl)oxamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NCC2=NN=C(O2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NCC2=NN=C(O2)C

InChI

InChI=1S/C13H14N4O3/c1-8-4-3-5-10(6-8)15-13(19)12(18)14-7-11-17-16-9(2)20-11/h3-6H,7H2,1-2H3,(H,14,18)(H,15,19)