N-(2-ethylphenyl)-2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C23H21N3O3S
InChI: InChI=1/C23H21N3O3S/c1-3-15-6-4-5-7-19(15)25-20(27)12-26-14-24-22-21(23(26)28)18(13-30-22)16-8-10-17(29-2)11-9-16/h4-11,13-14H,3,12H2,1-2H3,(H,25,27)/f/h25H
InChIKey: InChIKey=ZVTDSZZUJQKDBU-LNNLXFCOCC
SMILES: CCC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OC
Names:
N-(2-ethylphenyl)-2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 992640
PubChem ID 3244544
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