N-[3-(3,5-dimethyl-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:
C24H36N4O5S2
InChI: InChI=1/C24H36N4O5S2/c1-18-12-19(2)15-26(14-18)7-3-6-25-23(29)16-28-21-13-20(4-5-22(21)34-17-24(28)30)35(31,32)27-8-10-33-11-9-27/h4-5,13,18-19H,3,6-12,14-17H2,1-2H3,(H,25,29)/f/h25H
InChIKey: InChIKey=XBHJFHPGYGKTMI-LNNLXFCOCH
SMILES: CC1CC(CN(C1)CCCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4)C
Names:
N-[3-(3,5-dimethyl-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 4144686
PubChem ID 6081997
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