2-[(3-amino-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Molecular Formula:
C24H22N4O2S2
InChI: InChI=1/C24H22N4O2S2/c25-28-23(30)21-18(16-7-2-1-3-8-16)13-31-22(21)27-24(28)32-14-20(29)26-19-12-6-10-15-9-4-5-11-17(15)19/h1-5,7-9,11,13,19H,6,10,12,14,25H2,(H,26,29)/f/h26H
InChIKey: InChIKey=HKLIITOCVGNPNT-HXTKINSTCY
SMILES: C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3N
Names:
2-[(3-amino-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Registries:
PubChem CID 3580178
PubChem ID 4854910
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|