PubChem8405809
Molecular Formula:
C
28
H
27
FN
2
O
5
S
InChI:
InChI=1/C28H27FN2O5S/c1-5-7-12-35-21-10-8-17(13-22(21)34-6-2)24-23-25(32)19-14-18(29)9-11-20(19)36-26(23)27(33)31(24)28-30-15(3)16(4)37-28/h8-11,13-14,24H,5-7,12H2,1-4H3
InChIKey:
InChIKey=RWMAAKRESWLJPG-UHFFFAOYAI
SMILES:
CCCCOC1=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:
PubChem8405809
Registries:
PubChem CID 4708403
PubChem ID 8405809