3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
4.5780 -2.1404 0.4355 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.8338 -1.7001 -0.5669 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.1789 1.7142 -0.4046 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1927 -0.3848 -0.0182 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.8410 -0.4284 0.2278 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4694 -1.6192 -0.2144 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1739 -0.1038 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9061 0.4595 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0978 -1.1288 0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6162 1.2029 -0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4638 -0.8472 0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9823 1.4846 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6143 -0.0934 -0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2573 0.5071 -0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7703 0.4496 0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3606 0.8027 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0209 1.8254 0.7582 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7507 -2.1474 0.3432 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9651 2.0496 -0.3923 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4370 -1.3597 0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3096 2.5083 -0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8201 0.5596 0.9268 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8782 0.2610 -0.8355 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5266 1.8714 -0.2127 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3173 2.1000 1.5505 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9174 2.5407 -0.0637 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0332 1.9237 1.1638 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 6 1 0 0 0 0
2 13 1 0 0 0 0
3 14 2 0 0 0 0
4 7 1 0 0 0 0
4 14 1 0 0 0 0
4 20 1 0 0 0 0
5 6 2 0 0 0 0
5 15 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
9 18 1 0 0 0 0
10 12 2 0 0 0 0
10 19 1 0 0 0 0
12 21 1 0 0 0 0
13 14 1 0 0 0 0
13 15 2 0 0 0 0
15 17 1 0 0 0 0
16 22 1 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(3-chloro-4-methylphenyl)-4-methylthiadiazole-5-carboxamide
4.2 InChl
InChI=1S/C11H10ClN3OS/c1-6-3-4-8(5-9(6)12)13-11(16)10-7(2)14-15-17-10/h3-5H,1-2H3,(H,13,16)
4.3 InChlKey
VJQYLJSMBWXGDV-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=C(C=C1)NC(=O)C2=C(N=NS2)C)Cl
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