PubChem8402929
Molecular Formula:
C
24
H
25
FN
2
O
3
S
InChI:
InChI=1/C24H25FN2O3S/c1-4-26(5-2)12-13-27-21(15-6-9-17(31-3)10-7-15)20-22(28)18-14-16(25)8-11-19(18)30-23(20)24(27)29/h6-11,14,21H,4-5,12-13H2,1-3H3
InChIKey:
InChIKey=SASUOUXBEBYDHV-UHFFFAOYAX
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC=C(C=C4)SC
Names:
PubChem8402929
Registries:
PubChem CID 4705523
PubChem ID 8402929
