N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanehydrazide

Systemtic Name: N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanehydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanehydrazide IUPAC Name: N'-[2-(4-phenylmethoxyphenoxy)acetyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionohydrazide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C24H22N4O5S/c29-21(12-13-23-25-24(28-33-23)20-7-4-14-34-20)26-27-22(30)16-32-19-10-8-18(9-11-19)31-15-17-5-2-1-3-6-17/h1-11,14H,12-13,15-16H2,(H,26,29)(H,27,30)