1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-5-(3-ethoxy-4-pentoxy-phenyl)-4-[(4-fluorophenyl)-hydroxy-methylidene]pyrrolidine-2,3-dione
Molecular Formula:
C33H32FN3O5S2
InChI: InChI=1/C33H32FN3O5S2/c1-3-5-9-18-42-25-17-14-23(19-26(25)41-4-2)28-27(29(38)22-12-15-24(34)16-13-22)30(39)31(40)37(28)32-35-36-33(44-32)43-20-21-10-7-6-8-11-21/h6-8,10-17,19,28,38H,3-5,9,18,20H2,1-2H3
InChIKey: InChIKey=WVUCZSIZLGKRCM-UHFFFAOYAA
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=C5)OCC
Names:
1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-5-(3-ethoxy-4-pentoxy-phenyl)-4-[(4-fluorophenyl)-hydroxy-methylidene]pyrrolidine-2,3-dione
Registries:
PubChem CID 4476660
PubChem ID 6597637
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