N-[2-(4-chlorophenyl)ethyl]-2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C18H18ClN3O2S
InChI: InChI=1/C18H18ClN3O2S/c1-11-12(2)25-17-16(11)18(24)22(10-21-17)9-15(23)20-8-7-13-3-5-14(19)6-4-13/h3-6,10H,7-9H2,1-2H3,(H,20,23)/f/h20H
InChIKey: InChIKey=HFUYZZWLIPRMJB-UYBDAZJACK
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCCC3=CC=C(C=C3)Cl)C
Names:
N-[2-(4-chlorophenyl)ethyl]-2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 4809223
PubChem ID 9783654
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