1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-[(4-ethoxyphenyl)-hydroxy-methylidene]-5-(3-pentoxyphenyl)pyrrolidine-2,3-dione
Molecular Formula:
C33H32ClN3O5S2
InChI: InChI=1/C33H32ClN3O5S2/c1-3-5-8-18-42-25-12-9-11-22(19-25)28-27(29(38)21-14-16-24(17-15-21)41-4-2)30(39)31(40)37(28)32-35-36-33(44-32)43-20-23-10-6-7-13-26(23)34/h6-7,9-17,19,28,38H,3-5,8,18,20H2,1-2H3
InChIKey: InChIKey=VOWSRYJPISVHFU-UHFFFAOYAI
SMILES: CCCCCOC1=CC=CC(=C1)C2C(=C(C3=CC=C(C=C3)OCC)O)C(=O)C(=O)N2C4=NN=C(S4)SCC5=CC=CC=C5Cl
Names:
1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-[(4-ethoxyphenyl)-hydroxy-methylidene]-5-(3-pentoxyphenyl)pyrrolidine-2,3-dione
Registries:
PubChem CID 4468772
PubChem ID 6588591
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