2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(4-propan-2-ylphenyl)acetamide
Molecular Formula:
C19H21N3O2S
InChI: InChI=1/C19H21N3O2S/c1-11(2)14-5-7-15(8-6-14)21-16(23)9-22-10-20-18-17(19(22)24)12(3)13(4)25-18/h5-8,10-11H,9H2,1-4H3,(H,21,23)/f/h21H
InChIKey: InChIKey=RMEBMNUJVYZFIX-PKSOQXRJCT
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)C(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-(4-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 4809167
PubChem ID 9783608
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