PubChem6006748
Molecular Formula:
C
19
H
18
FN
3
O
2
S
InChI:
InChI=1/C19H18FN3O2S/c1-11(17(24)22-13-8-6-12(20)7-9-13)23-10-21-18-16(19(23)25)14-4-2-3-5-15(14)26-18/h6-11H,2-5H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=OASVIGALRQBNON-QWOVJGMICH
SMILES:
CC(C(=O)NC1=CC=C(C=C1)F)N2C=NC3=C(C2=O)C4=C(S3)CCCC4
Names:
PubChem6006748
Registries:
PubChem CID 4088485
PubChem ID 6006748