2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(4-ethylphenyl)acetamide
Molecular Formula:
C18H19N3O2S
InChI: InChI=1/C18H19N3O2S/c1-4-13-5-7-14(8-6-13)20-15(22)9-21-10-19-17-16(18(21)23)11(2)12(3)24-17/h5-8,10H,4,9H2,1-3H3,(H,20,22)/f/h20H
InChIKey: InChIKey=XFOZYFRZYHZELL-UYBDAZJACL
SMILES: CCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)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-ethylphenyl)acetamide
Registries:
PubChem CID 725264
PubChem ID 3244383
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