PubChem8405862

Molecular Formula: C29H27FN2O7S


InChI: InChI=1/C29H27FN2O7S/c1-6-37-28(35)26-15(4)31-29(40-26)32-23(16-7-9-20(21(11-16)36-5)38-13-14(2)3)22-24(33)18-12-17(30)8-10-19(18)39-25(22)27(32)34/h7-12,14,23H,6,13H2,1-5H3

InChIKey: InChIKey=PRHQZRYHRBTHHP-UHFFFAOYAV
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)OCC(C)C)OC)C

Names:
    PubChem8405862

Registries:
    PubChem CID 4708456
    PubChem ID 8405862