N-[5-[[8-(2-chloro-6-methoxy-pyridine-4-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]sulfonyl]-4-methyl-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C21H26ClN5O5S2
InChI: InChI=1/C21H26ClN5O5S2/c1-13-19(33-20(23-13)24-14(2)28)34(30,31)27-9-6-21(12-27)4-7-26(8-5-21)18(29)15-10-16(22)25-17(11-15)32-3/h10-11H,4-9,12H2,1-3H3,(H,23,24,28)/f/h24H
InChIKey: InChIKey=YDXCXIBREIEVDP-LQFNOIFHCU
SMILES: CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC(=NC(=C4)Cl)OC
Names:
N-[5-[[8-(2-chloro-6-methoxy-pyridine-4-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]sulfonyl]-4-methyl-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 3543642
PubChem ID 4787927
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|