PubChem4823883
Molecular Formula:
C
20
H
19
FN
2
O
3
S
InChI:
InChI=1/C20H19FN2O3S/c1-26-17(25)11-23-16(24)10-22-19(12-6-8-13(21)9-7-12)18-14-4-2-3-5-15(14)27-20(18)23/h6-9H,2-5,10-11H2,1H3
InChIKey:
InChIKey=RASOJWOGRMDRNQ-UHFFFAOYAJ
SMILES:
COC(=O)CN1C(=O)CN=C(C2=C1SC3=C2CCCC3)C4=CC=C(C=C4)F
Names:
PubChem4823883
Registries:
PubChem CID 3563595
PubChem ID 4823883