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

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-oxo-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-4-oxo-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-oxo-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-keto-4-(2-thienyl)butyrohydrazide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H20N2O5S/c1-2-24-14-6-3-4-7-15(14)25-12-18(23)20-19-17(22)10-9-13(21)16-8-5-11-26-16/h3-8,11H,2,9-10,12H2,1H3,(H,19,22)(H,20,23)