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

Molecular Formula: C33H30ClN3O6S2


InChI: InChI=1/C33H30ClN3O6S2/c1-4-17-43-25-16-13-21(18-26(25)42-6-3)28-27(29(38)20-11-14-23(15-12-20)41-5-2)30(39)31(40)37(28)32-35-36-33(45-32)44-19-22-9-7-8-10-24(22)34/h4,7-16,18,28,38H,1,5-6,17,19H2,2-3H3

InChIKey: InChIKey=ZDLRYSCXRSQGGY-UHFFFAOYAP
SMILES: CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NN=C(S3)SCC4=CC=CC=C4Cl)C5=CC(=C(C=C5)OCC=C)OCC)O

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

Registries:
    PubChem CID 4470033
    PubChem ID 6590091