2-(3,4-dimethylphenoxy)-N-[4-(6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide

Molecular Formula: C19H17N5O2S


InChI: InChI=1/C19H17N5O2S/c1-12-3-8-16(9-13(12)2)26-10-17(25)21-15-6-4-14(5-7-15)18-23-24-11-20-22-19(24)27-18/h3-9,11H,10H2,1-2H3,(H,21,25)/f/h21H

InChIKey: InChIKey=DYRCEPPROKFMSC-PKSOQXRJCJ
SMILES: CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NN4C=NN=C4S3)C

Names:
    2-(3,4-dimethylphenoxy)-N-[4-(6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide

Registries:
    PubChem CID 4578592
    PubChem ID 11568253