3-cyclopentyl-N-[3-(2,4-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/c1-14-7-9-19(15(2)11-14)24-21(17-12-28(26,27)13-18(17)23-24)22-20(25)10-8-16-5-3-4-6-16/h7,9,11,16H,3-6,8,10,12-13H2,1-2H3,(H,22,25)/f/h22H
InChIKey: InChIKey=PUPHHEHMXBTGSY-QWOVJGMICR
SMILES: CC1=CC(=C(C=C1)N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)CCC4CCCC4)C
Names:
3-cyclopentyl-N-[3-(2,4-dimethylphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]propanamide
Registries:
PubChem CID 3569662
PubChem ID 4835157
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