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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-4-(2-thienyl)butyrohydrazide Formula: C18H22N2O3S MolecularWeight: 346.44388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC2=CC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C18H22N2O3S/c1-2-14-8-10-15(11-9-14)23-13-18(22)20-19-17(21)7-3-5-16-6-4-12-24-16/h4,6,8-12H,2-3,5,7,13H2,1H3,(H,19,21)(H,20,22)