N-(3-chloro-4-methyl-phenyl)-2-[[3-[(2-fluorophenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C
22
H
17
ClFN
3
O
2
S
2
InChI:
InChI=1/C22H17ClFN3O2S2/c1-13-6-7-15(10-16(13)23)25-19(28)12-31-22-26-18-8-9-30-20(18)21(29)27(22)11-14-4-2-3-5-17(14)24/h2-10H,11-12H2,1H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=IDVLGKPHJAKUOU-LNNLXFCOCB
SMILES:
CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2CC4=CC=CC=C4F)SC=C3)Cl
Names:
N-(3-chloro-4-methyl-phenyl)-2-[[3-[(2-fluorophenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 4129870
PubChem ID 6062215
