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

Molecular Formula: C21H21N5O2S


InChI: InChI=1/C21H21N5O2S/c1-3-14-5-11-17(12-6-14)28-13-19(27)22-16-9-7-15(8-10-16)20-25-26-18(4-2)23-24-21(26)29-20/h5-12H,3-4,13H2,1-2H3,(H,22,27)/f/h22H

InChIKey: InChIKey=DEVDKNKSFSRKFS-QWOVJGMICK
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NN4C(=NN=C4S3)CC

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

Registries:
    PubChem CID 3555372
    PubChem ID 4808637