N-[1-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[1-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-3-(methylthio)propyl]-2-phenoxy-acetamide Formula: C22H26FN3O5S MolecularWeight: 463.522343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C(CCSC)NC(=O)COC1=CC=CC=C1)OC2=CC=CC=C2F

Isomeric SMILES

CC(C(=O)NNC(=O)C(CCSC)NC(=O)COC1=CC=CC=C1)OC2=CC=CC=C2F

InChI

InChI=1S/C22H26FN3O5S/c1-15(31-19-11-7-6-10-17(19)23)21(28)25-26-22(29)18(12-13-32-2)24-20(27)14-30-16-8-4-3-5-9-16/h3-11,15,18H,12-14H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)