N'-[2-(4-fluorophenyl)ethanoyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(4-fluorophenyl)ethanoyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(4-fluorophenyl)acetyl]-4-(5-methyl-2-thienyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(4-fluorophenyl)-1-oxoethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(4-fluorophenyl)acetyl]-4-(5-methylthiophen-2-yl)-4-oxobutanehydrazide Traditional Name: N'-[2-(4-fluorophenyl)acetyl]-4-keto-4-(5-methyl-2-thienyl)butyrohydrazide Formula: C17H17FN2O3S MolecularWeight: 348.391883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NNC(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NNC(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C17H17FN2O3S/c1-11-2-8-15(24-11)14(21)7-9-16(22)19-20-17(23)10-12-3-5-13(18)6-4-12/h2-6,8H,7,9-10H2,1H3,(H,19,22)(H,20,23)