2-(4-methylphenoxy)-N-[3-(6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Molecular Formula:
C18H15N5O2S
InChI: InChI=1/C18H15N5O2S/c1-12-5-7-15(8-6-12)25-10-16(24)20-14-4-2-3-13(9-14)17-22-23-11-19-21-18(23)26-17/h2-9,11H,10H2,1H3,(H,20,24)/f/h20H
InChIKey: InChIKey=JGKBWZNEBGOWKX-UYBDAZJACV
SMILES: CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN4C=NN=C4S3
Names:
2-(4-methylphenoxy)-N-[3-(6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Registries:
PubChem CID 3595604
PubChem ID 9759186
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