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

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-4-oxo-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-4-oxo-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-4-oxo-4-thiophen-2-ylbutanehydrazide Traditional Name: 4-keto-N'-[2-(2-methylphenoxy)acetyl]-4-(2-thienyl)butyrohydrazide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C17H18N2O4S/c1-12-5-2-3-6-14(12)23-11-17(22)19-18-16(21)9-8-13(20)15-7-4-10-24-15/h2-7,10H,8-9,11H2,1H3,(H,18,21)(H,19,22)