N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(2-thienyl)acetohydrazide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CC2=CC=CS2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CC2=CC=CS2

InChI

InChI=1S/C16H18N2O3S/c1-11-5-3-6-12(2)16(11)21-10-15(20)18-17-14(19)9-13-7-4-8-22-13/h3-8H,9-10H2,1-2H3,(H,17,19)(H,18,20)