PubChem6573672
Molecular Formula:
C
23
H
22
FN
5
O
2
S
InChI:
InChI=1/C23H22FN5O2S/c1-13-25-23-29(26-13)22(31)21(32-23)20(15-5-7-17(24)8-6-15)27-10-14-9-16(12-27)18-3-2-4-19(30)28(18)11-14/h2-8,14,16,20,31H,9-12H2,1H3
InChIKey:
InChIKey=PBMIAXQIUPPMIW-UHFFFAOYAI
SMILES:
CC1=NN2C(=C(SC2=N1)C(C3=CC=C(C=C3)F)N4CC5CC(C4)C6=CC=CC(=O)N6C5)O
Names:
PubChem6573672
Registries:
PubChem CID 4459612
PubChem ID 6573672
