PubChem4811768

Molecular Formula: C₂₅H₂₃FN₂OS₂

InChI: InChI=1/C25H23FN2OS2/c1-15-10-11-19(12-16(15)2)28-24(29)22-20-8-3-4-9-21(20)31-23(22)27-25(28)30-14-17-6-5-7-18(26)13-17/h5-7,10-13H,3-4,8-9,14H2,1-2H3

InChIKey: InChIKey=BIHIQHCKZSLDFT-UHFFFAOYAB
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3=C(N=C2SCC4=CC(=CC=C4)F)SC5=C3CCCC5)C

Names:
    PubChem4811768

Registries:
    PubChem CID 1797210
    PubChem ID 4811768