PubChem9810273
Molecular Formula:
C
25
H
19
F
2
N
5
O
2
S
InChI:
InChI=1/C25H19F2N5O2S/c1-15-6-8-16(9-7-15)13-31-23(34)18-4-2-3-5-21(18)32-24(31)29-30-25(32)35-14-22(33)28-17-10-11-19(26)20(27)12-17/h2-12H,13-14H2,1H3,(H,28,33)/f/h28H
InChIKey:
InChIKey=GWPUGDRIABAXSD-LBOYIXSDCH
SMILES:
CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)NC5=CC(=C(C=C5)F)F
Names:
PubChem9810273
Registries:
PubChem CID 4855885
PubChem ID 9810273