N-(2,5-dimethoxyphenyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C22H19N3O4S
InChI: InChI=1/C22H19N3O4S/c1-28-15-8-9-18(29-2)17(10-15)24-20(26)12-25-13-23-21-16(22(25)27)11-19(30-21)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,24,26)/f/h24H
InChIKey: InChIKey=MIIJNLGSAQGDDH-LQFNOIFHCI
SMILES: COC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4
Names:
N-(2,5-dimethoxyphenyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1193244
PubChem ID 3246103
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