PubChem4826873
Molecular Formula:
C
22
H
20
F
3
N
3
O
2
S
2
InChI:
InChI=1/C22H20F3N3O2S2/c1-2-11-28-20(30)18-15-5-3-4-6-16(15)32-19(18)27-21(28)31-12-17(29)26-14-9-7-13(8-10-14)22(23,24)25/h2,7-10H,1,3-6,11-12H2,(H,26,29)/f/h26H
InChIKey:
InChIKey=OMIYRHZAKFNBOY-HXTKINSTCO
SMILES:
C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=C(C=C3)C(F)(F)F)SC4=C2CCCC4
Names:
PubChem4826873
Registries:
PubChem CID 1528060
PubChem ID 4826873
