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
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