2-(2,5-dimethylphenoxy)-N-(3-phenyl-6-thia-1,4,8-triazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)acetamide
Molecular Formula:
C20H18N4O2S
InChI: InChI=1/C20H18N4O2S/c1-13-8-9-14(2)17(10-13)26-12-18(25)22-19-23-24-11-16(21-20(24)27-19)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,22,23,25)/f/h22H
InChIKey: InChIKey=CBBFBGZDBUJYGO-QWOVJGMICD
SMILES: CC1=CC(=C(C=C1)C)OCC(=O)NC2=NN3C=C(N=C3S2)C4=CC=CC=C4
Names:
2-(2,5-dimethylphenoxy)-N-(3-phenyl-6-thia-1,4,8-triazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)acetamide
Registries:
PubChem CID 4789918
PubChem ID 9769463
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