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

Systemtic Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(2-methylpropyl)ethanediamide Openeye Name: N'-isobutyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide CAS Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(2-methylpropyl)oxamide IUPAC Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(2-methylpropyl)oxamide Traditional Name: N'-isobutyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CNC(=O)C(=O)NCC(C)C

Isomeric SMILES

CC1=NN=C(O1)CNC(=O)C(=O)NCC(C)C

InChI

InChI=1S/C10H16N4O3/c1-6(2)4-11-9(15)10(16)12-5-8-14-13-7(3)17-8/h6H,4-5H2,1-3H3,(H,11,15)(H,12,16)