2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-phenethyl-acetamide
Molecular Formula:
C21H18N4O2S
InChI: InChI=1/C21H18N4O2S/c26-19(22-12-11-15-7-3-1-4-8-15)14-25-21(27)17-13-18(28-20(17)23-24-25)16-9-5-2-6-10-16/h1-10,13H,11-12,14H2,(H,22,26)/f/h22H
InChIKey: InChIKey=AZCGVEXAJIRJOR-QWOVJGMICS
SMILES: C1=CC=C(C=C1)CCNC(=O)CN2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4
Names:
2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-phenethyl-acetamide
Registries:
PubChem CID 1426281
PubChem ID 11543722
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