PubChem8405651
Molecular Formula:
C
28
H
25
FN
2
O
5
S
InChI:
InChI=1/C28H25FN2O5S/c1-6-35-26(34)24-14(2)30-27(37-24)31-21(15-7-9-16(10-8-15)28(3,4)5)20-22(32)18-13-17(29)11-12-19(18)36-23(20)25(31)33/h7-13,21H,6H2,1-5H3
InChIKey:
InChIKey=WYMDKQXGECZURE-UHFFFAOYAT
SMILES:
CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)C(C)(C)C)C
Names:
PubChem8405651
Registries:
PubChem CID 4708245
PubChem ID 8405651