1-[9-[2-cyano-2-[(1,1-dioxothiolan-3-yl)carbamoyl]ethenyl]-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl]piperidine-4-carboxamide
Molecular Formula:
C22H24N6O5S
InChI: InChI=1/C22H24N6O5S/c23-12-15(21(30)25-16-6-10-34(32,33)13-16)11-17-20(27-8-4-14(5-9-27)19(24)29)26-18-3-1-2-7-28(18)22(17)31/h1-3,7,11,14,16H,4-6,8-10,13H2,(H2,24,29)(H,25,30)/f/h25H,24H2
InChIKey: InChIKey=NDTQGCKQCQJXLZ-JAFMVTPMCT
SMILES: C1CN(CCC1C(=O)N)C2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NC4CCS(=O)(=O)C4
Names:
1-[9-[2-cyano-2-[(1,1-dioxothiolan-3-yl)carbamoyl]ethenyl]-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl]piperidine-4-carboxamide
Registries:
PubChem CID 3560392
PubChem ID 4817627
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