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

Molecular Formula: C35H37N3O5S2


InChI: InChI=1/C35H37N3O5S2/c1-4-6-7-20-43-28-10-8-9-26(21-28)30-29(31(39)25-15-17-27(18-16-25)42-19-5-2)32(40)33(41)38(30)34-36-37-35(45-34)44-22-24-13-11-23(3)12-14-24/h8-18,21,30,39H,4-7,19-20,22H2,1-3H3

InChIKey: InChIKey=ACLQXZQCJSZLGQ-UHFFFAOYAF
SMILES: CCCCCOC1=CC=CC(=C1)C2C(=C(C3=CC=C(C=C3)OCCC)O)C(=O)C(=O)N2C4=NN=C(S4)SCC5=CC=C(C=C5)C

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

Registries:
    PubChem CID 4473431
    PubChem ID 6593878