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

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(2-thienyl)butyrohydrazide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-13-9-14(2)11-15(10-13)23-12-18(22)20-19-17(21)7-3-5-16-6-4-8-24-16/h4,6,8-11H,3,5,7,12H2,1-2H3,(H,19,21)(H,20,22)