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

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanehydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanehydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Traditional Name: N'-[2-(2-methylphenoxy)acetyl]-3-[3-(3-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=CC=C1OCC(=O)NNC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

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