2-(4-propan-2-ylphenoxy)-N-[4-(6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Molecular Formula:
C20H19N5O2S
InChI: InChI=1/C20H19N5O2S/c1-13(2)14-5-9-17(10-6-14)27-11-18(26)22-16-7-3-15(4-8-16)19-24-25-12-21-23-20(25)28-19/h3-10,12-13H,11H2,1-2H3,(H,22,26)/f/h22H
InChIKey: InChIKey=MGBYQYISROBDBK-QWOVJGMICY
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NN4C=NN=C4S3
Names:
2-(4-propan-2-ylphenoxy)-N-[4-(6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Registries:
PubChem CID 3270243
PubChem ID 11564630
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|