4-(2,5-dimethylthiophen-3-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N'-[2-(4-ethylphenoxy)acetyl]-4-oxo-butanehydrazide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N'-[2-(4-ethylphenoxy)acetyl]-4-oxobutanehydrazide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-N'-[2-(4-ethylphenoxy)acetyl]-4-keto-butyrohydrazide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)C2=C(SC(=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)C2=C(SC(=C2)C)C

InChI

InChI=1S/C20H24N2O4S/c1-4-15-5-7-16(8-6-15)26-12-20(25)22-21-19(24)10-9-18(23)17-11-13(2)27-14(17)3/h5-8,11H,4,9-10,12H2,1-3H3,(H,21,24)(H,22,25)