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

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-4-(2-thienyl)butyrohydrazide Formula: C16H17FN2O3S MolecularWeight: 336.381183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCCC(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

C1=CSC(=C1)CCCC(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C16H17FN2O3S/c17-12-6-8-13(9-7-12)22-11-16(21)19-18-15(20)5-1-3-14-4-2-10-23-14/h2,4,6-10H,1,3,5,11H2,(H,18,20)(H,19,21)