2-(4-butan-2-ylphenoxy)-N-[3-(6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Molecular Formula:
C21H21N5O2S
InChI: InChI=1/C21H21N5O2S/c1-3-14(2)15-7-9-18(10-8-15)28-12-19(27)23-17-6-4-5-16(11-17)20-25-26-13-22-24-21(26)29-20/h4-11,13-14H,3,12H2,1-2H3,(H,23,27)/f/h23H
InChIKey: InChIKey=PPTPIJIQYBVYBI-MPIMZMORCI
SMILES: CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN4C=NN=C4S3
Names:
2-(4-butan-2-ylphenoxy)-N-[3-(6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Registries:
PubChem CID 3536622
PubChem ID 9740151
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