N-(4-ethylphenyl)-2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C21H18N4O2S
InChI: InChI=1/C21H18N4O2S/c1-2-14-8-10-16(11-9-14)22-19(26)13-25-21(27)17-12-18(28-20(17)23-24-25)15-6-4-3-5-7-15/h3-12H,2,13H2,1H3,(H,22,26)/f/h22H
InChIKey: InChIKey=ASFZSTCZXRTXQK-QWOVJGMICD
SMILES: CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4
Names:
N-(4-ethylphenyl)-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 1573901
PubChem ID 11545540
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