PubChem8405827
Molecular Formula:
C
28
H
27
FN
2
O
4
S
InChI:
InChI=1/C28H27FN2O4S/c1-4-5-6-7-14-34-20-11-8-18(9-12-20)24-23-25(32)21-15-19(29)10-13-22(21)35-26(23)27(33)31(24)28-30-16(2)17(3)36-28/h8-13,15,24H,4-7,14H2,1-3H3
InChIKey:
InChIKey=VHQLNOAOALFOSB-UHFFFAOYAK
SMILES:
CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)F
Names:
PubChem8405827
Registries:
PubChem CID 4708421
PubChem ID 8405827