2-(3,4-dimethylphenoxy)-N-[4-(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/c1-12-4-9-17(10-13(12)2)27-11-18(26)21-16-7-5-15(6-8-16)19-24-25-14(3)22-23-20(25)28-19/h4-10H,11H2,1-3H3,(H,21,26)/f/h21H
InChIKey: InChIKey=YNHKBNOIBKZBAK-PKSOQXRJCQ
SMILES: CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NN4C(=NN=C4S3)C)C
Names:
2-(3,4-dimethylphenoxy)-N-[4-(2-methyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Registries:
PubChem CID 4235835
PubChem ID 8394841
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