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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=NN=C(O2)NC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=NN=C(O2)NC(=O)C(=O)N

InChI

InChI=1S/C13H14N4O3/c14-11(18)12(19)15-13-17-16-10(20-13)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,14,18)(H,15,17,19)