4-[(4-butoxyphenyl)-hydroxy-methylidene]-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-(3-ethoxy-4-pentoxy-phenyl)pyrrolidine-2,3-dione
Molecular Formula:
C37H40ClN3O6S2
InChI: InChI=1/C37H40ClN3O6S2/c1-4-7-11-21-47-29-19-16-25(22-30(29)45-6-3)32-31(33(42)24-14-17-27(18-15-24)46-20-8-5-2)34(43)35(44)41(32)36-39-40-37(49-36)48-23-26-12-9-10-13-28(26)38/h9-10,12-19,22,32,42H,4-8,11,20-21,23H2,1-3H3
InChIKey: InChIKey=YBKLTRZPVBZGPK-UHFFFAOYAH
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCCCC)O)C(=O)C(=O)N2C4=NN=C(S4)SCC5=CC=CC=C5Cl)OCC
Names:
4-[(4-butoxyphenyl)-hydroxy-methylidene]-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-(3-ethoxy-4-pentoxy-phenyl)pyrrolidine-2,3-dione
Registries:
PubChem CID 4451432
PubChem ID 6562595
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|