N-(2-ethoxyphenyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C22H19N3O3S
InChI: InChI=1/C22H19N3O3S/c1-2-28-18-11-7-6-10-17(18)24-20(26)13-25-14-23-21-16(22(25)27)12-19(29-21)15-8-4-3-5-9-15/h3-12,14H,2,13H2,1H3,(H,24,26)/f/h24H
InChIKey: InChIKey=JKZZBPZPHHLTAT-LQFNOIFHCM
SMILES: CCOC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4
Names:
N-(2-ethoxyphenyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1078315
PubChem ID 3244483
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