3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
2.3814 -2.2481 -0.8080 S 0 0 0 0 0 0 0 0 0 0 0 0
2.3812 2.2484 0.8078 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.5630 -1.8778 -1.3654 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5633 1.8778 1.3658 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8000 0.0000 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8052 -1.1107 -0.4671 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8053 1.1104 0.4676 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0796 -1.1585 -0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0798 1.1586 0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2085 -1.4829 0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2083 1.4830 -0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2038 -0.0001 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5843 -1.2403 1.4167 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5837 1.2404 -1.4166 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9120 -1.7037 1.6459 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9115 1.7037 -1.6461 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4630 -2.2733 0.5193 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4626 2.2735 -0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1539 -1.0766 -0.4532 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1539 1.0763 0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8888 -0.0001 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9687 -0.7822 2.1799 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9680 0.7821 -2.1798 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4346 -1.6273 2.5905 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4339 1.6273 -2.5908 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4486 -2.7038 0.4123 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4483 2.7041 -0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6439 -1.9686 -0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6441 1.9682 0.8282 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9705 0.0000 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 17 1 0 0 0 0
2 11 1 0 0 0 0
2 18 1 0 0 0 0
3 8 2 0 0 0 0
4 9 2 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 12 1 0 0 0 0
6 12 1 0 0 0 0
6 19 2 0 0 0 0
7 12 2 0 0 0 0
7 20 1 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
10 13 2 0 0 0 0
11 14 2 0 0 0 0
13 15 1 0 0 0 0
13 22 1 0 0 0 0
14 16 1 0 0 0 0
14 23 1 0 0 0 0
15 17 2 0 0 0 0
15 24 1 0 0 0 0
16 18 2 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
19 21 1 0 0 0 0
19 28 1 0 0 0 0
20 21 2 0 0 0 0
20 29 1 0 0 0 0
21 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-pyrimidin-2-yl-N-(thiophene-2-carbonyl)thiophene-2-carboxamide
4.2 InChl
InChI=1S/C14H9N3O2S2/c18-12(10-4-1-8-20-10)17(14-15-6-3-7-16-14)13(19)11-5-2-9-21-11/h1-9H
4.3 InChlKey
LMQOLPKSRGGVJC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CN=C(N=C1)N(C(=O)C2=CC=CS2)C(=O)C3=CC=CS3
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病