1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-pentoxyphenyl)pyrrolidine-2,3-dione

Molecular Formula: C32H30ClN3O5S2


InChI: InChI=1/C32H30ClN3O5S2/c1-3-4-7-17-41-24-11-8-10-21(18-24)27-26(28(37)20-13-15-23(40-2)16-14-20)29(38)30(39)36(27)31-34-35-32(43-31)42-19-22-9-5-6-12-25(22)33/h5-6,8-16,18,27,37H,3-4,7,17,19H2,1-2H3

InChIKey: InChIKey=LQRQELRMDZXROX-UHFFFAOYAK
SMILES: CCCCCOC1=CC=CC(=C1)C2C(=C(C3=CC=C(C=C3)OC)O)C(=O)C(=O)N2C4=NN=C(S4)SCC5=CC=CC=C5Cl

Names:
    1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-pentoxyphenyl)pyrrolidine-2,3-dione

Registries:
    PubChem CID 4478795
    PubChem ID 6600096