N-[(4-methoxyphenyl)methyl]-2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]acetamide
Molecular Formula:
C23H21N3O3S
InChI: InChI=1/C23H21N3O3S/c1-15-3-7-17(8-4-15)19-13-30-23-21(19)22(25-14-26-23)29-12-20(27)24-11-16-5-9-18(28-2)10-6-16/h3-10,13-14H,11-12H2,1-2H3,(H,24,27)/f/h24H
InChIKey: InChIKey=YXUGKURDNNEHLP-LQFNOIFHCS
SMILES: CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NCC4=CC=C(C=C4)OC
Names:
N-[(4-methoxyphenyl)methyl]-2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]acetamide
Registries:
PubChem CID 4541348
PubChem ID 10216942
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|