PubChem8405815
Molecular Formula:
C
29
H
29
FN
2
O
5
S
InChI:
InChI=1/C29H29FN2O5S/c1-5-7-8-13-36-22-11-9-18(14-23(22)35-6-2)25-24-26(33)20-15-19(30)10-12-21(20)37-27(24)28(34)32(25)29-31-16(3)17(4)38-29/h9-12,14-15,25H,5-8,13H2,1-4H3
InChIKey:
InChIKey=LJSJCFJCXLLLLL-UHFFFAOYAY
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)F)OCC
Names:
PubChem8405815
Registries:
PubChem CID 4708409
PubChem ID 8405815