N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-thiophen-2-yl-butanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(2-thienyl)butyrohydrazide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCCC2=CC=CS2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C18H22N2O3S/c1-13-6-3-7-14(2)18(13)23-12-17(22)20-19-16(21)10-4-8-15-9-5-11-24-15/h3,5-7,9,11H,4,8,10,12H2,1-2H3,(H,19,21)(H,20,22)