1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-(3-ethoxy-4-pentoxy-phenyl)-4-[(4-fluorophenyl)-hydroxy-methylidene]pyrrolidine-2,3-dione
Molecular Formula:
C33H31ClFN3O5S2
InChI: InChI=1/C33H31ClFN3O5S2/c1-3-5-8-17-43-25-16-13-21(18-26(25)42-4-2)28-27(29(39)20-11-14-23(35)15-12-20)30(40)31(41)38(28)32-36-37-33(45-32)44-19-22-9-6-7-10-24(22)34/h6-7,9-16,18,28,39H,3-5,8,17,19H2,1-2H3
InChIKey: InChIKey=SUQLRQACGMOUGW-UHFFFAOYAB
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)F)O)C(=O)C(=O)N2C4=NN=C(S4)SCC5=CC=CC=C5Cl)OCC
Names:
1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-(3-ethoxy-4-pentoxy-phenyl)-4-[(4-fluorophenyl)-hydroxy-methylidene]pyrrolidine-2,3-dione
Registries:
PubChem CID 4476662
PubChem ID 6597639
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|