PubChem8405702

Molecular Formula: C30H29FN2O7S


InChI: InChI=1/C30H29FN2O7S/c1-6-38-29(36)27-16(4)32-30(41-27)33-24(17-7-9-21(22(13-17)37-5)39-12-11-15(2)3)23-25(34)19-14-18(31)8-10-20(19)40-26(23)28(33)35/h7-10,13-15,24H,6,11-12H2,1-5H3

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

Names:
    PubChem8405702

Registries:
    PubChem CID 4708296
    PubChem ID 8405702