2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C23H21N3O5S
InChI: InChI=1/C23H21N3O5S/c1-29-16-7-5-15(6-8-16)25-20(27)11-26-13-24-22-21(23(26)28)17(12-32-22)14-4-9-18(30-2)19(10-14)31-3/h4-10,12-13H,11H2,1-3H3,(H,25,27)/f/h25H
InChIKey: InChIKey=BNFJYJSFDIKYLC-LNNLXFCOCH
SMILES: COC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC(=C(C=C4)OC)OC
Names:
2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 993112
PubChem ID 3247172
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