N'-[2-(4-ethylphenoxy)ethanoyl]-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(2-thienyl)acetohydrazide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CS2

InChI

InChI=1S/C16H18N2O3S/c1-2-12-5-7-13(8-6-12)21-11-16(20)18-17-15(19)10-14-4-3-9-22-14/h3-9H,2,10-11H2,1H3,(H,17,19)(H,18,20)