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

Systemtic Name: N'-cyclopentyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide CAS Name: N'-cyclopentyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide IUPAC Name: N'-cyclopentyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Traditional Name: N'-cyclopentyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CNC(=O)C(=O)NC2CCCC2

Isomeric SMILES

CC1=NN=C(O1)CNC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C11H16N4O3/c1-7-14-15-9(18-7)6-12-10(16)11(17)13-8-4-2-3-5-8/h8H,2-6H2,1H3,(H,12,16)(H,13,17)