PubChem8402493
Molecular Formula:
C
27
H
26
FN
3
O
5
S
InChI:
InChI=1/C27H26FN3O5S/c1-4-6-7-12-35-20-10-8-16(13-21(20)34-5-2)23-22-24(32)18-14-17(28)9-11-19(18)36-25(22)26(33)31(23)27-30-29-15(3)37-27/h8-11,13-14,23H,4-7,12H2,1-3H3
InChIKey:
InChIKey=QMYXBIANFNHVLL-UHFFFAOYAW
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)F)OCC
Names:
PubChem8402493
Registries:
PubChem CID 4705087
PubChem ID 8402493