N-[2-[2-[5-(4-fluorophenyl)thiophen-2-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-[5-(4-fluorophenyl)thiophen-2-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-[5-(4-fluorophenyl)thiophene-2-carbonyl]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[[5-(4-fluorophenyl)-2-thiophenyl]-oxomethyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-[5-(4-fluorophenyl)thiophene-2-carbonyl]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-[5-(4-fluorophenyl)thiophene-2-carbonyl]hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C21H18FN3O3S MolecularWeight: 411.449323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FN3O3S/c22-16-8-6-15(7-9-16)17-10-11-18(29-17)21(28)25-24-20(27)13-23-19(26)12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,23,26)(H,24,27)(H,25,28)