1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-[(4-ethoxyphenyl)-hydroxy-methylidene]-5-[3-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione
Molecular Formula:
C33H32ClN3O5S2
InChI: InChI=1/C33H32ClN3O5S2/c1-4-41-24-14-12-21(13-15-24)29(38)27-28(22-9-7-10-25(18-22)42-17-16-20(2)3)37(31(40)30(27)39)32-35-36-33(44-32)43-19-23-8-5-6-11-26(23)34/h5-15,18,20,28,38H,4,16-17,19H2,1-3H3
InChIKey: InChIKey=VUTVCAZYMJSMPQ-UHFFFAOYAT
SMILES: CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NN=C(S3)SCC4=CC=CC=C4Cl)C5=CC(=CC=C5)OCCC(C)C)O
Names:
1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-[(4-ethoxyphenyl)-hydroxy-methylidene]-5-[3-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione
Registries:
PubChem CID 4469093
PubChem ID 6588962
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|