3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
3.5852 1.9083 -0.0386 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.9557 -1.0576 0.0154 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0400 -1.8443 0.0435 S 0 0 0 0 0 0 0 0 0 0 0 0
1.2502 0.5627 -0.0153 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2527 -0.6912 0.0208 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2291 0.6467 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6914 0.6065 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8400 0.1208 1.2686 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8350 -0.0717 -1.2395 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7901 -0.6687 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6329 0.4885 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5125 1.7050 -0.1119 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3230 1.1159 -0.9242 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3229 1.1685 0.8399 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6665 -0.9522 1.3978 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9232 0.2843 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4186 0.6419 2.1347 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6888 -1.1553 -1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9140 0.1113 -1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3933 0.2938 -2.1725 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 7 1 0 0 0 0
2 10 1 0 0 0 0
3 5 1 0 0 0 0
3 10 1 0 0 0 0
4 10 2 0 0 0 0
4 11 1 0 0 0 0
5 11 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-chloro-5-(2-methylpropylsulfanyl)-1,2,4-thiadiazole
4.2 InChl
InChI=1S/C6H9ClN2S2/c1-4(2)3-10-6-8-5(7)9-11-6/h4H,3H2,1-2H3
4.3 InChlKey
HKXVGPWGOKSLGG-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)CSC1=NC(=NS1)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