PubChem8398130
Molecular Formula:
C
29
H
26
F
3
N
3
O
2
S
InChI:
InChI=1/C29H26F3N3O2S/c30-29(31,32)24-10-4-8-22(17-24)27(36)34(18-25-11-1-2-12-33-25)14-15-38-19-23-16-21-7-3-6-20-9-5-13-35(26(20)21)28(23)37/h1-4,6-8,10-12,16-17H,5,9,13-15,18-19H2
InChIKey:
InChIKey=PLISYRHSMKNJAV-UHFFFAOYAO
SMILES:
C1CC2=CC=CC3=C2N(C1)C(=O)C(=C3)CSCCN(CC4=CC=CC=N4)C(=O)C5=CC(=CC=C5)C(F)(F)F
Names:
PubChem8398130
Registries:
PubChem CID 4246740
PubChem ID 8398130
