N-[3-(2-methyl-1-piperidyl)propyl]-2-(3-morpholin-4-ylsulfonyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)acetamide
Molecular Formula:
C23H34N4O5S2
InChI: InChI=1/C23H34N4O5S2/c1-18-5-2-3-9-25(18)10-4-8-24-22(28)16-27-20-15-19(6-7-21(20)33-17-23(27)29)34(30,31)26-11-13-32-14-12-26/h6-7,15,18H,2-5,8-14,16-17H2,1H3,(H,24,28)/f/h24H
InChIKey: InChIKey=HDYUILZCFRCOAU-LQFNOIFHCG
SMILES: CC1CCCCN1CCCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4
Names:
N-[3-(2-methyl-1-piperidyl)propyl]-2-(3-morpholin-4-ylsulfonyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)acetamide
Registries:
PubChem CID 4130208
PubChem ID 6062648
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