Molecular Formula: C35H36FN3O5S2
InChI: InChI=1/C35H36FN3O5S2/c1-3-5-7-21-44-27-16-10-24(11-17-27)30-29(31(40)25-12-18-28(19-13-25)43-20-6-4-2)32(41)33(42)39(30)34-37-38-35(46-34)45-22-23-8-14-26(36)15-9-23/h8-19,30,40H,3-7,20-22H2,1-2H3
InChIKey: InChIKey=GKUJXVMRFHEGHJ-UHFFFAOYAB SMILES: CCCCCOC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCCCC)O)C(=O)C(=O)N2C4=NN=C(S4)SCC5=CC=C(C=C5)F
Names: 4-[(4-butoxyphenyl)-hydroxy-methylidene]-1-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione
Registries: PubChem CID 4106318 PubChem ID 6030485