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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)CCC(=O)C2=C(SC(=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)CCC(=O)C2=C(SC(=C2)C)C

InChI

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