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4-(4-氰基苯基)-6-甲基-2-硫代-1,2,3,4-四氢嘧啶-5-羧酸乙酯

Ethyl 4-(4-cyano-phen-yl)-6-methyl-2-thioxo-1,2,3,4-tetra-hydro-pyrimidine-5-carboxyl-ate.

作者信息

Wu De-Hong, Zhang You-Hong, Li Zhu-Feng

机构信息

Ordered Matter Science Research Center, College of Chemistry and Chemical Engineering, School of Materials Science and Engineering, Southeast University, Nanjing 210096, People's Republic of China.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2009 Jul 1;65(Pt 8):o1733. doi: 10.1107/S1600536809024520.

DOI:10.1107/S1600536809024520
PMID:21583448
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2977496/
Abstract

The asymmetric unit of the title compound, C(15)H(15)N(3)O(2)S, contains two independent mol-ecules corresponding to the R and S enanti-omers. The dihydro-pyrimidinone rings adopt a flattened boat conformation. One of the ethyl groups is disordered over two orientations with occupancy factors of 0.700 (7) and 0.300 (7). In the crystal structure, mol-ecules are linked by inter-molecular N-H⋯O hydrogen-bonding inter-actions into one-dimensional chains along the c-axis direction. The chains are further connected by N-H⋯S hydrogen bonds, forming a three-dimensional network.

摘要

标题化合物C(15)H(15)N(3)O(2)S的不对称单元包含两个对应于R和S对映体的独立分子。二氢嘧啶酮环呈扁平船型构象。其中一个乙基在两个取向上无序,占有率分别为0.700 (7)和0.300 (7)。在晶体结构中,分子通过分子间N-H⋯O氢键相互作用沿c轴方向连接成一维链。这些链进一步通过N-H⋯S氢键连接,形成三维网络。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9bc6/2977496/90b43b88e072/e-65-o1733-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9bc6/2977496/dfcbbca41609/e-65-o1733-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9bc6/2977496/90b43b88e072/e-65-o1733-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9bc6/2977496/dfcbbca41609/e-65-o1733-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9bc6/2977496/90b43b88e072/e-65-o1733-fig2.jpg

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Dihydropyrimidine calcium channel blockers: 2-heterosubstituted 4-aryl-1,4-dihydro-6-methyl-5-pyrimidinecarboxylic acid esters as potent mimics of dihydropyridines.二氢嘧啶类钙通道阻滞剂:2-杂取代的4-芳基-1,4-二氢-6-甲基-5-嘧啶羧酸酯作为二氢吡啶的有效模拟物。
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