N-(3-chloro-4-fluoro-phenyl)-2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C
22
H
17
ClFN
3
O
2
S
2
InChI:
InChI=1/C22H17ClFN3O2S2/c1-12-13(2)31-20-19(12)21(29)27(15-6-4-3-5-7-15)22(26-20)30-11-18(28)25-14-8-9-17(24)16(23)10-14/h3-10H,11H2,1-2H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=UTUXCFUKQGOEHO-LNNLXFCOCX
SMILES:
CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC(=C(C=C3)F)Cl)C4=CC=CC=C4)C
Names:
N-(3-chloro-4-fluoro-phenyl)-2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 2383772
PubChem ID 6606159