3-cyclopentyl-N-[3-(2,3-dimethylphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]propanamide
Molecular Formula:
C21H27N3O3S
InChI: InChI=1/C21H27N3O3S/c1-14-6-5-9-19(15(14)2)24-21(17-12-28(26,27)13-18(17)23-24)22-20(25)11-10-16-7-3-4-8-16/h5-6,9,16H,3-4,7-8,10-13H2,1-2H3,(H,22,25)/f/h22H
InChIKey: InChIKey=LBBDYJPVXMBSTI-QWOVJGMICT
SMILES: CC1=C(C(=CC=C1)N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)CCC4CCCC4)C
Names:
3-cyclopentyl-N-[3-(2,3-dimethylphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]propanamide
Registries:
PubChem CID 4083770
PubChem ID 6000429
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