1-[5-[(4-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/c1-4-17-43-25-16-11-22(18-26(25)42-6-3)28-27(29(38)21-9-14-24(15-10-21)41-5-2)30(39)31(40)37(28)32-35-36-33(45-32)44-19-20-7-12-23(34)13-8-20/h4,7-16,18,28,38H,1,5-6,17,19H2,2-3H3
InChIKey: InChIKey=KLCMMDKZCFOYMW-UHFFFAOYAJ
SMILES: CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NN=C(S3)SCC4=CC=C(C=C4)Cl)C5=CC(=C(C=C5)OCC=C)OCC)O
Names:
1-[5-[(4-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 4470034
PubChem ID 6590092
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|