PubChem3270489
Molecular Formula:
C
18
H
17
F
3
N
4
OS
InChI:
InChI=1/C18H17F3N4OS/c1-24-9-7-22-17(24)27-10-14(26)25-8-6-12-11-4-2-3-5-13(11)23-15(12)16(25)18(19,20)21/h2-5,7,9,16,23H,6,8,10H2,1H3
InChIKey:
InChIKey=LNPFGINMHAQARG-UHFFFAOYAE
SMILES:
CN1C=CN=C1SCC(=O)N2CCC3=C(C2C(F)(F)F)NC4=CC=CC=C34
Names:
PubChem3270489
Registries:
PubChem CID 2812162
PubChem ID 3270489