PubChem8405652

Molecular Formula: C₂₉H₂₅FN₂O₅S

InChI: InChI=1/C29H25FN2O5S/c1-6-13-36-27(35)25-15(2)31-28(38-25)32-22(16-7-9-17(10-8-16)29(3,4)5)21-23(33)19-14-18(30)11-12-20(19)37-24(21)26(32)34/h6-12,14,22H,1,13H2,2-5H3

InChIKey: InChIKey=ZRYDWLCJSUAERL-UHFFFAOYAI
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)C(C)(C)C)C(=O)OCC=C

Names:
    PubChem8405652

Registries:
    PubChem CID 4708246
    PubChem ID 8405652