2-(2-methylphenoxy)-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: C19H17N5O2S


InChI: InChI=1/C19H17N5O2S/c1-12-5-3-4-6-16(12)26-11-17(25)20-15-9-7-14(8-10-15)18-23-24-13(2)21-22-19(24)27-18/h3-10H,11H2,1-2H3,(H,20,25)/f/h20H

InChIKey: InChIKey=IDHDRYMFJLDWPN-UYBDAZJACN
SMILES: CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NN4C(=NN=C4S3)C

Names:
    2-(2-methylphenoxy)-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 3549250
    PubChem ID 4797869