4-(2,5-dimethylthiophen-3-yl)-N'-[2-(4-fluorophenyl)ethanoyl]-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N'-[2-(4-fluorophenyl)ethanoyl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N'-[2-(4-fluorophenyl)acetyl]-4-oxo-butanehydrazide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N'-[2-(4-fluorophenyl)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N'-[2-(4-fluorophenyl)acetyl]-4-oxobutanehydrazide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-N'-[2-(4-fluorophenyl)acetyl]-4-keto-butyrohydrazide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O3S/c1-11-9-15(12(2)25-11)16(22)7-8-17(23)20-21-18(24)10-13-3-5-14(19)6-4-13/h3-6,9H,7-8,10H2,1-2H3,(H,20,23)(H,21,24)