3-cyclopentyl-N-[3-(4-fluorophenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]propanamide
Molecular Formula:
C19H22FN3O3S
InChI: InChI=1/C19H22FN3O3S/c20-14-6-8-15(9-7-14)23-19(16-11-27(25,26)12-17(16)22-23)21-18(24)10-5-13-3-1-2-4-13/h6-9,13H,1-5,10-12H2,(H,21,24)/f/h21H
InChIKey: InChIKey=QJMLHJPEZHKVIM-PKSOQXRJCB
SMILES: C1CCC(C1)CCC(=O)NC2=C3CS(=O)(=O)CC3=NN2C4=CC=C(C=C4)F
Names:
3-cyclopentyl-N-[3-(4-fluorophenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]propanamide
Registries:
PubChem CID 4107150
PubChem ID 6031592
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