PubChem8405779

Molecular Formula: C₂₇H₂₅FN₂O₄S

InChI: InChI=1/C27H25FN2O4S/c1-14(2)10-11-33-19-7-5-6-17(12-19)23-22-24(31)20-13-18(28)8-9-21(20)34-25(22)26(32)30(23)27-29-15(3)16(4)35-27/h5-9,12-14,23H,10-11H2,1-4H3

InChIKey: InChIKey=OMZSZGMEQJIIKQ-UHFFFAOYAW
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

Names:
    PubChem8405779

Registries:
    PubChem CID 4708373
    PubChem ID 8405779