115169-49-8Relevant academic research and scientific papers
Structure-activity relationships and molecular modeling of the N-(3-pivaloyloxy-2-benzylpropyl)-N′-[4-(methylsulfonylamino)benzyl] thiourea template for TRPV1 antagonism
Bhondwe, Rahul S.,Kang, Dong Wook,Kim, Myeong Seop,Kim, Ho Shin,Park, Seul-Gi,Son, Karam,Choi, Sun,Lang Kuhs, Krystle A.,Pavlyukovets, Vladimir A.,Pearce, Larry V.,Blumberg, Peter M.,Lee, Jeewoo
scheme or table, p. 3656 - 3660 (2012/07/17)
The structure-activity relationships of N-(3-acyloxy-2-benzylpropyl)- N′-4-[(methylsulfonylamino)benzyl] thioureas, which represent simplified RTX-based vanilloids, were investigated by varying the distances between the four principal pharmacophores and a
N-disubstituted cycloalkylmethyl amines useful as fungicides
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, (2008/06/13)
Compounds having plant fungicidal properties are of formula: and stereoisomers thereof, wherein R1 and R2, each represent a hydrogen atom, a halogen atom, or an alkyl group containing from 1 to 4 carbon atoms, R3 and Rsub
