PubChem8405705
Molecular Formula:
C
27
H
25
FN
2
O
5
S
InChI:
InChI=1/C27H25FN2O5S/c1-5-6-11-34-20-9-7-16(12-21(20)33-4)23-22-24(31)18-13-17(28)8-10-19(18)35-25(22)26(32)30(23)27-29-14(2)15(3)36-27/h7-10,12-13,23H,5-6,11H2,1-4H3
InChIKey:
InChIKey=YJWJJVVSXRSXBI-UHFFFAOYAQ
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)OC
Names:
PubChem8405705
Registries:
PubChem CID 4708299
PubChem ID 8405705
