2-[[3-[2-(4-chlorophenyl)ethyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N,N-diethyl-acetamide
Molecular Formula:
C20H22ClN3O2S2
InChI: InChI=1/C20H22ClN3O2S2/c1-3-23(4-2)17(25)13-28-20-22-16-10-12-27-18(16)19(26)24(20)11-9-14-5-7-15(21)8-6-14/h5-8,10,12H,3-4,9,11,13H2,1-2H3
InChIKey: InChIKey=UEAFAAMONAGAEY-UHFFFAOYAZ
SMILES: CCN(CC)C(=O)CSC1=NC2=C(C(=O)N1CCC3=CC=C(C=C3)Cl)SC=C2
Names:
2-[[3-[2-(4-chlorophenyl)ethyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N,N-diethyl-acetamide
Registries:
PubChem CID 4458596
PubChem ID 6572312
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