2-(4-ethylphenoxy)-N-[3-(2-methyl-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/c1-3-14-7-9-17(10-8-14)27-12-18(26)21-16-6-4-5-15(11-16)19-24-25-13(2)22-23-20(25)28-19/h4-11H,3,12H2,1-2H3,(H,21,26)/f/h21H
InChIKey: InChIKey=JFDUZXIFRRDUNB-PKSOQXRJCU
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN4C(=NN=C4S3)C
Names:
2-(4-ethylphenoxy)-N-[3-(2-methyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Registries:
PubChem CID 4456593
PubChem ID 6569561
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