2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide
Molecular Formula:
C19H21N3O2S
InChI: InChI=1/C19H21N3O2S/c1-5-14-8-6-7-11(2)17(14)21-15(23)9-22-10-20-18-16(19(22)24)12(3)13(4)25-18/h6-8,10H,5,9H2,1-4H3,(H,21,23)/f/h21H
InChIKey: InChIKey=KMLAPZXCYYQMRU-PKSOQXRJCU
SMILES: CCC1=CC=CC(=C1NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C)C
Names:
2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide
Registries:
PubChem CID 4809192
PubChem ID 9783630
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