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

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[2-(2-methylphenoxy)acetyl]-4-(2-thienyl)butyrohydrazide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CCCC2=CC=CS2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C17H20N2O3S/c1-13-6-2-3-9-15(13)22-12-17(21)19-18-16(20)10-4-7-14-8-5-11-23-14/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,18,20)(H,19,21)