N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C
23
H
19
ClFN
3
O
2
S
InChI:
InChI=1/C23H19ClFN3O2S/c1-14-20(15-7-4-3-5-8-15)21-22(31-14)26-13-28(23(21)30)12-19(29)27(2)11-16-17(24)9-6-10-18(16)25/h3-10,13H,11-12H2,1-2H3
InChIKey:
InChIKey=YRRYUGNNLURUCD-UHFFFAOYAO
SMILES:
CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N(C)CC3=C(C=CC=C3Cl)F)C4=CC=CC=C4
Names:
N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 4787329
PubChem ID 9767239