PubChem8405803

Molecular Formula: C₃₁H₂₅FN₂O₅S

InChI: InChI=1/C31H25FN2O5S/c1-4-37-25-14-20(10-12-24(25)38-16-19-8-6-5-7-9-19)27-26-28(35)22-15-21(32)11-13-23(22)39-29(26)30(36)34(27)31-33-17(2)18(3)40-31/h5-15,27H,4,16H2,1-3H3

InChIKey: InChIKey=ORGMOUNKBJDLCZ-UHFFFAOYAA
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)F)OCC6=CC=CC=C6

Names:
    PubChem8405803

Registries:
    PubChem CID 4708397
    PubChem ID 8405803