3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
2.1629 1.9679 0.0086 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.5896 2.1552 -0.0122 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3953 0.0256 -0.0161 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0343 -1.0397 0.0065 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7077 -3.0974 -0.0138 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7809 0.3199 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8416 -0.5100 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0084 0.3119 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6877 0.9168 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0574 0.2328 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1414 1.1094 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8335 1.5919 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3807 0.4792 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4482 -0.9096 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2568 -1.6168 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7678 -1.9373 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1805 -0.9692 -0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0502 -0.2001 0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0929 2.1930 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5709 2.3822 0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2925 1.0689 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4033 -1.4221 0.0261 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2548 -2.7017 0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 12 1 0 0 0 0
2 9 2 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
3 17 1 0 0 0 0
4 8 1 0 0 0 0
4 15 2 0 0 0 0
5 16 3 0 0 0 0
6 7 2 0 0 0 0
7 10 1 0 0 0 0
7 16 1 0 0 0 0
8 9 1 0 0 0 0
8 11 2 0 0 0 0
10 12 2 0 0 0 0
10 18 1 0 0 0 0
11 13 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
13 14 2 0 0 0 0
13 21 1 0 0 0 0
14 15 1 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(3-cyanothiophen-2-yl)pyridine-2-carboxamide
4.2 InChl
InChI=1S/C11H7N3OS/c12-7-8-4-6-16-11(8)14-10(15)9-3-1-2-5-13-9/h1-6H,(H,14,15)
4.3 InChlKey
XNEHUAKGYXQSBF-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=NC(=C1)C(=O)NC2=C(C=CS2)C#N
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