PubChem4790109

Molecular Formula: C₃₃H₃₃FN₃O₂S⁺

InChI: InChI=1/C33H32FN3O2S/c1-23(2)36(21-24-10-4-3-5-11-24)19-18-35-32(38)25-16-17-31-29(20-25)37(22-26-12-6-8-14-28(26)34)33(39)27-13-7-9-15-30(27)40-31/h3-17,20,23H,18-19,21-22H2,1-2H3,(H,35,38)/p+1/fC33H33FN3O2S/h35-36H/q+1

InChIKey: InChIKey=OGXVQDSPARGRFT-TWOZKOGWCL
SMILES: CC(C)[NH+](CCNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)N2CC4=CC=CC=C4F)CC5=CC=CC=C5

Names:
    PubChem4790109

Registries:
    PubChem CID 3544942
    PubChem ID 4790109