PubChem9817073

Molecular Formula: C₂₈H₂₇FN₄O₄S

InChI: InChI=1/C28H27FN4O4S/c1-17-26(38-28-30-20-9-4-5-10-21(20)33(17)28)24(34)22-23(18-7-2-3-8-19(18)29)32(27(36)25(22)35)12-6-11-31-13-15-37-16-14-31/h2-5,7-10,23,35H,6,11-16H2,1H3

InChIKey: InChIKey=WTRHBBVAEPNSFY-UHFFFAOYAM
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=CC=C5F)CCCN6CCOCC6)O

Names:
    PubChem9817073

Registries:
    PubChem CID 4865873
    PubChem ID 9817073