N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(5-methyl-2-thienyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(5-methylthiophen-2-yl)-4-oxobutanehydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-keto-4-(5-methyl-2-thienyl)butyrohydrazide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C20H24N2O5S/c1-4-26-15-6-8-16(9-7-15)27-14(3)20(25)22-21-19(24)12-10-17(23)18-11-5-13(2)28-18/h5-9,11,14H,4,10,12H2,1-3H3,(H,21,24)(H,22,25)