2-(4-methylphenoxy)-N-[[3-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C22H18N4O3S
InChI: InChI=1/C22H18N4O3S/c1-14-7-9-17(10-8-14)28-13-19(27)25-22(30)24-16-5-2-4-15(12-16)21-26-20-18(29-21)6-3-11-23-20/h2-12H,13H2,1H3,(H2,24,25,27,30)/f/h24-25H
InChIKey: InChIKey=YOLBOWJXLAZFCC-XBXBPLPCCJ
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC=N4
Names:
2-(4-methylphenoxy)-N-[[3-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 1347068
PubChem ID 4811739
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