PubChem4840374
Molecular Formula:
C
21
H
19
F
2
N
3
O
2
S
2
InChI:
InChI=1/C21H19F2N3O2S2/c1-2-9-26-20(28)18-13-5-3-4-6-16(13)30-19(18)25-21(26)29-11-17(27)24-15-10-12(22)7-8-14(15)23/h2,7-8,10H,1,3-6,9,11H2,(H,24,27)/f/h24H
InChIKey:
InChIKey=QUGDVSJLCMBYGC-LQFNOIFHCH
SMILES:
C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=C(C=CC(=C3)F)F)SC4=C2CCCC4
Names:
PubChem4840374
Registries:
PubChem CID 3572287
PubChem ID 4840374
