N-(4-ethoxyphenyl)-2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide

Molecular Formula: C21H18N4O3S


InChI: InChI=1/C21H18N4O3S/c1-2-28-16-10-8-15(9-11-16)22-19(26)13-25-21(27)17-12-18(29-20(17)23-24-25)14-6-4-3-5-7-14/h3-12H,2,13H2,1H3,(H,22,26)/f/h22H

InChIKey: InChIKey=MOFKZGQSIFTWJH-QWOVJGMICH
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4

Names:
    N-(4-ethoxyphenyl)-2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide

Registries:
    PubChem CID 1573921
    PubChem ID 11545552