2-(4-tert-butylphenoxy)-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/c1-21(2,3)15-7-9-17(10-8-15)28-12-18(27)23-16-6-4-5-14(11-16)19-25-26-13-22-24-20(26)29-19/h4-11,13H,12H2,1-3H3,(H,23,27)/f/h23H
InChIKey: InChIKey=WIXZLBYBZSRUGE-MPIMZMORCD
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN4C=NN=C4S3
Names:
2-(4-tert-butylphenoxy)-N-[3-(6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Registries:
PubChem CID 3636251
PubChem ID 9822626
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