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

Systemtic Name: N'-[2-(4-methylphenoxy)ethanoyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Openeye Name: N'-[2-(4-methylphenoxy)acetyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanehydrazide CAS Name: N'-[2-(4-methylphenoxy)-1-oxoethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanehydrazide IUPAC Name: N'-[2-(4-methylphenoxy)acetyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Traditional Name: N'-[2-(4-methylphenoxy)acetyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionohydrazide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H18N4O4S/c1-12-4-6-13(7-5-12)25-11-16(24)21-20-15(23)8-9-17-19-18(22-26-17)14-3-2-10-27-14/h2-7,10H,8-9,11H2,1H3,(H,20,23)(H,21,24)