PubChem8405783

Molecular Formula: C₃₀H₂₇FN₂O₆S

InChI: InChI=1/C30H27FN2O6S/c1-5-12-38-29(36)27-17(4)32-30(40-27)33-24(18-7-6-8-20(14-18)37-13-11-16(2)3)23-25(34)21-15-19(31)9-10-22(21)39-26(23)28(33)35/h5-10,14-16,24H,1,11-13H2,2-4H3

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

Names:
    PubChem8405783

Registries:
    PubChem CID 4708377
    PubChem ID 8405783