N-[3-(4-methyl-1-piperidyl)propyl]-2-[3-[(4-methyl-1-piperidyl)sulfonyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]acetamide
Molecular Formula:
C25H38N4O4S2
InChI: InChI=1/C25H38N4O4S2/c1-19-6-12-27(13-7-19)11-3-10-26-24(30)17-29-22-16-21(4-5-23(22)34-18-25(29)31)35(32,33)28-14-8-20(2)9-15-28/h4-5,16,19-20H,3,6-15,17-18H2,1-2H3,(H,26,30)/f/h26H
InChIKey: InChIKey=AGLPNIAJSHEICP-HXTKINSTCS
SMILES: CC1CCN(CC1)CCCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCC(CC4)C
Names:
N-[3-(4-methyl-1-piperidyl)propyl]-2-[3-[(4-methyl-1-piperidyl)sulfonyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]acetamide
Registries:
PubChem CID 4127022
PubChem ID 6058272
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