4-[(4-butoxyphenyl)-hydroxy-methylidene]-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-(4-ethoxy-3-methoxy-phenyl)pyrrolidine-2,3-dione
Molecular Formula:
C33H32ClN3O6S2
InChI: InChI=1/C33H32ClN3O6S2/c1-4-6-17-43-23-14-11-20(12-15-23)29(38)27-28(21-13-16-25(42-5-2)26(18-21)41-3)37(31(40)30(27)39)32-35-36-33(45-32)44-19-22-9-7-8-10-24(22)34/h7-16,18,28,38H,4-6,17,19H2,1-3H3
InChIKey: InChIKey=ZNILMHXDQRMFFG-UHFFFAOYAQ
SMILES: CCCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NN=C(S3)SCC4=CC=CC=C4Cl)C5=CC(=C(C=C5)OCC)OC)O
Names:
4-[(4-butoxyphenyl)-hydroxy-methylidene]-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-(4-ethoxy-3-methoxy-phenyl)pyrrolidine-2,3-dione
Registries:
PubChem CID 4096256
PubChem ID 6017020
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