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

Molecular Formula: C33H32ClN3O6S2


InChI: InChI=1/C33H32ClN3O6S2/c1-4-17-43-25-16-11-22(18-26(25)42-6-3)28-27(29(38)21-9-14-24(15-10-21)41-5-2)30(39)31(40)37(28)32-35-36-33(45-32)44-19-20-7-12-23(34)13-8-20/h7-16,18,28,38H,4-6,17,19H2,1-3H3

InChIKey: InChIKey=FJNWKIZQFHKNQI-UHFFFAOYAE
SMILES: CCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC)O)C(=O)C(=O)N2C4=NN=C(S4)SCC5=CC=C(C=C5)Cl)OCC

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

Registries:
    PubChem CID 4469681
    PubChem ID 6589686