2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C23H21N3O3S
InChI: InChI=1/C23H21N3O3S/c1-3-29-18-10-6-16(7-11-18)19-13-30-22-21(19)23(28)26(14-24-22)12-20(27)25-17-8-4-15(2)5-9-17/h4-11,13-14H,3,12H2,1-2H3,(H,25,27)/f/h25H
InChIKey: InChIKey=ZHYZSLHLKGJCHX-LNNLXFCOCO
SMILES: CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)C
Names:
2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 1194093
PubChem ID 3247150
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