PubChem6011878
Molecular Formula:
C
32
H
26
FN
3
OS
InChI:
InChI=1/C32H26FN3OS/c33-24-17-15-22(16-18-24)31-30-27(19-23(20-29(30)37)21-9-3-1-4-10-21)35-26-13-7-8-14-28(26)36(31)32(38)34-25-11-5-2-6-12-25/h1-18,23,31,35H,19-20H2,(H,34,38)/f/h34H
InChIKey:
InChIKey=YCYFPITVXPBIKD-ZYMSVLFVCW
SMILES:
C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=C(C=C4)F)C(=S)NC5=CC=CC=C5)C6=CC=CC=C6
Names:
PubChem6011878
Registries:
PubChem CID 3254411
PubChem ID 6011878