N-(2-methylcyclohexyl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]acetamide
Molecular Formula:
C21H23N3O2S
InChI: InChI=1/C21H23N3O2S/c1-14-7-5-6-10-17(14)24-18(25)11-26-20-19-16(15-8-3-2-4-9-15)12-27-21(19)23-13-22-20/h2-4,8-9,12-14,17H,5-7,10-11H2,1H3,(H,24,25)/f/h24H
InChIKey: InChIKey=SHANKINSKOTDDV-LQFNOIFHCN
SMILES: CC1CCCCC1NC(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4
Names:
N-(2-methylcyclohexyl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]acetamide
Registries:
PubChem CID 4846820
PubChem ID 9803277
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|