PubChem9815648

Molecular Formula: C₂₇H₂₂FN₅O₃S

InChI: InChI=1/C27H22FN5O3S/c1-16-25(37-27-30-19-5-2-3-6-20(19)33(16)27)23(34)21-22(17-7-9-18(28)10-8-17)32(26(36)24(21)35)13-4-12-31-14-11-29-15-31/h2-3,5-11,14-15,22,35H,4,12-13H2,1H3

InChIKey: InChIKey=ACPBVGQSTSKUAK-UHFFFAOYAL
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=C(C=C5)F)CCCN6C=CN=C6)O

Names:
    PubChem9815648

Registries:
    PubChem CID 4863946
    PubChem ID 9815648