2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-[1-(4-fluorophenyl)ethyl]acetamide
Molecular Formula:
C21H22FN3O2S2
InChI: InChI=1/C21H22FN3O2S2/c1-5-10-25-20(27)18-12(2)14(4)29-19(18)24-21(25)28-11-17(26)23-13(3)15-6-8-16(22)9-7-15/h5-9,13H,1,10-11H2,2-4H3,(H,23,26)/f/h23H
InChIKey: InChIKey=NJXDKQLLNFKJCB-MPIMZMORCM
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC(C)C3=CC=C(C=C3)F)CC=C)C
Names:
2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-[1-(4-fluorophenyl)ethyl]acetamide
Registries:
PubChem CID 4794538
PubChem ID 9773423
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