5-(4-chlorophenyl)-1-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-hydroxy-4-[(E)-3-phenylprop-2-enoyl]-5H-pyrrol-2-one

Molecular Formula: C28H19ClFN3O3S2


InChI: InChI=1/C28H19ClFN3O3S2/c29-20-13-11-18(12-14-20)24-23(22(34)15-10-17-6-2-1-3-7-17)25(35)26(36)33(24)27-31-32-28(38-27)37-16-19-8-4-5-9-21(19)30/h1-15,24,35H,16H2/b15-10+

InChIKey: InChIKey=NWWXGFZMUNYKQD-XNTDXEJSBA
SMILES: C1=CC=C(C=C1)C=CC(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)Cl)C4=NN=C(S4)SCC5=CC=CC=C5F)O

Names:
    5-(4-chlorophenyl)-1-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-hydroxy-4-[(E)-3-phenylprop-2-enoyl]-5H-pyrrol-2-one

Registries:
    PubChem CID 6189282
    PubChem ID 11936658