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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionohydrazide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C19H20N4O4S/c1-2-13-3-5-15(6-4-13)26-11-17(25)22-21-16(24)7-8-18-20-19(23-27-18)14-9-10-28-12-14/h3-6,9-10,12H,2,7-8,11H2,1H3,(H,21,24)(H,22,25)