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New histamine H-2 antagonist thiadiazine di:oxide cpds.
New histamine H-2 antagonist thiadiazine di:oxide cpds.
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机译:新的组胺H-2拮抗剂噻二嗪二氧化物cpds。
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摘要
Thiadiazine dioxide cpds. of the formula (I) and their salts are new. Tantomeric forms are also included. R1 and R2 each=H, 1-6C alkyl, aryl-(1-6C alkyl), heteroaryl-(1-6C alkyl), 3-10C cycloalkyl, 2-6C hydroxyalkyl or 2-6C haloalkyl, no halogen or OH substituent being on a C atom adjacent to N; or R1 and R2 together are -(CH2)q- in which q is 4-7; n=1-6; Z=1,3-phenylene, 1,4-phenylene or 2-4 pyridyl (the aminoalkyl gp. being in the 4-position; m=zero or 1; Y=O, S or CH2; p=2-4; R3 and R4 each=H, 1-6C alkyl, aryl, aryl-(1-6C alkyl) or pyridyl-(1-6C alkyl) or R3 and R4 and the adjacent C atom form a benzene ring, opt. substd. by 1-6C alkyl. - Specific cpd. is 3-(3-(3-(piperidinomethyl) phenoxy)propylamino)-5,6- dihydro -1,2,4-thiadiazine-1,1-dioxide.
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机译:二氧化噻二嗪cpds。式(I)的化合物及其盐是新的。还包括密码形式。 R1和R2各自= H,1-6C烷基,芳基-(1-6C烷基),杂芳基-(1-6C烷基),3-10C环烷基,2-6C羟基烷基或2-6C卤代烷基,没有卤素或OH取代基在与N相邻的C原子上;或R1和R2一起是-(CH2)q-,其中q是4-7;或n = 1-6; Z = 1,3-亚苯基,1,4-亚苯基或2-4个吡啶基(氨基烷基基团位于4-位; m = 0或1; Y = O,S或CH 2; p = 2-4;和n = 1。 R3和R4各自= H,1-6C烷基,芳基,芳基-(1-6C烷基)或吡啶基-(1-6C烷基)或R3和R4与相邻的C原子形成苯环,优选地由下列取代1-6C烷基-具体的cpd是3-(3-(3-(3-(哌啶子基甲基)苯氧基)丙基氨基)-5,6-二氢-1,2,4-噻二嗪-1,1-二氧化物。
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