PubChem4798273
Molecular Formula:
C
27
H
23
F
3
N
4
O
2
S
2
InChI:
InChI=1/C27H23F3N4O2S2/c1-16-6-12-19(13-7-16)34-25(36)23-20-4-2-3-5-21(20)38-24(23)32-26(34)37-15-22(35)33-31-14-17-8-10-18(11-9-17)27(28,29)30/h6-14H,2-5,15H2,1H3,(H,33,35)/f/h33H
InChIKey:
InChIKey=FVOQBZWALLJNPE-NSJMMFDCCM
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC=C(C=C4)C(F)(F)F)SC5=C3CCCC5
Names:
PubChem4798273
Registries:
PubChem CID 1623776
PubChem ID 4798273