2-[[3-[(2-chlorophenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-(3-methylbutyl)acetamide
Molecular Formula:
C20H22ClN3O2S2
InChI: InChI=1/C20H22ClN3O2S2/c1-13(2)7-9-22-17(25)12-28-20-23-16-8-10-27-18(16)19(26)24(20)11-14-5-3-4-6-15(14)21/h3-6,8,10,13H,7,9,11-12H2,1-2H3,(H,22,25)/f/h22H
InChIKey: InChIKey=CTRQIUDTGFHFAG-QWOVJGMICS
SMILES: CC(C)CCNC(=O)CSC1=NC2=C(C(=O)N1CC3=CC=CC=C3Cl)SC=C2
Names:
2-[[3-[(2-chlorophenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-(3-methylbutyl)acetamide
Registries:
PubChem CID 3551077
PubChem ID 4801116
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