N-[3-(2-ethyl-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:
C26H40N4O4S2
InChI: InChI=1/C26H40N4O4S2/c1-3-21-7-4-5-13-28(21)14-6-12-27-25(31)18-30-23-17-22(8-9-24(23)35-19-26(30)32)36(33,34)29-15-10-20(2)11-16-29/h8-9,17,20-21H,3-7,10-16,18-19H2,1-2H3,(H,27,31)/f/h27H
InChIKey: InChIKey=PDQIWZRWILFCHZ-LELJVTLKCN
SMILES: CCC1CCCCN1CCCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCC(CC4)C
Names:
N-[3-(2-ethyl-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 4455218
PubChem ID 6567607
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