1-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-[(4-ethoxyphenyl)-hydroxy-methylidene]-5-(3-ethoxy-4-phenylmethoxy-phenyl)pyrrolidine-2,3-dione

Molecular Formula: C37H32ClN3O6S2


InChI: InChI=1/C37H32ClN3O6S2/c1-3-45-28-17-12-25(13-18-28)33(42)31-32(26-14-19-29(30(20-26)46-4-2)47-21-23-8-6-5-7-9-23)41(35(44)34(31)43)36-39-40-37(49-36)48-22-24-10-15-27(38)16-11-24/h5-20,32,42H,3-4,21-22H2,1-2H3

InChIKey: InChIKey=PTINVFZPBOCDOI-UHFFFAOYAE
SMILES: CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NN=C(S3)SCC4=CC=C(C=C4)Cl)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OCC)O

Names:
    1-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-[(4-ethoxyphenyl)-hydroxy-methylidene]-5-(3-ethoxy-4-phenylmethoxy-phenyl)pyrrolidine-2,3-dione

Registries:
    PubChem CID 4470368
    PubChem ID 6590460