PubChem8405782

Molecular Formula: C₂₉H₂₇FN₂O₆S

InChI: InChI=1/C29H27FN2O6S/c1-5-36-28(35)26-16(4)31-29(39-26)32-23(17-7-6-8-19(13-17)37-12-11-15(2)3)22-24(33)20-14-18(30)9-10-21(20)38-25(22)27(32)34/h6-10,13-15,23H,5,11-12H2,1-4H3

InChIKey: InChIKey=BRDUIQPUDBERFA-UHFFFAOYAX
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=CC=C5)OCCC(C)C)C

Names:
    PubChem8405782

Registries:
    PubChem CID 4708376
    PubChem ID 8405782