3-cyclopentyl-N-[3-(2-methylphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]propanamide
Molecular Formula:
C20H25N3O3S
InChI: InChI=1/C20H25N3O3S/c1-14-6-2-5-9-18(14)23-20(16-12-27(25,26)13-17(16)22-23)21-19(24)11-10-15-7-3-4-8-15/h2,5-6,9,15H,3-4,7-8,10-13H2,1H3,(H,21,24)/f/h21H
InChIKey: InChIKey=LYNOPIUZNIWGSG-PKSOQXRJCM
SMILES: CC1=CC=CC=C1N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)CCC4CCCC4
Names:
3-cyclopentyl-N-[3-(2-methylphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]propanamide
Registries:
PubChem CID 4137124
PubChem ID 6071858
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