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
3.5731 1.3491 -0.0195 S 0 0 0 0 0 0 0 0 0 0 0 0
1.3186 -1.7484 0.0169 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8176 0.5483 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.9464 -1.0130 -0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6451 -1.7020 0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8255 0.4625 0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6744 -0.5667 0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3445 0.6622 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2912 -0.6263 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6453 1.8568 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5778 0.5736 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2499 1.8061 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6599 -0.5709 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1160 -0.2721 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1201 -1.1611 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3734 -0.4836 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2215 0.8855 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8354 -1.4923 0.1202 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0347 -1.0753 -1.3954 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3855 -2.5262 -0.5339 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7160 -2.0629 1.1673 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1784 0.6188 1.1327 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3702 1.1138 -0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8472 -1.6097 0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1623 2.8103 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6897 2.7381 -0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2671 1.4611 -0.0456 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0095 -2.2377 0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3376 -0.9753 0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9998 1.6356 -0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 17 1 0 0 0 0
2 13 2 0 0 0 0
3 11 1 0 0 0 0
3 13 1 0 0 0 0
3 27 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 7 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 8 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
9 11 2 0 0 0 0
9 24 1 0 0 0 0
10 12 2 0 0 0 0
10 25 1 0 0 0 0
11 12 1 0 0 0 0
12 26 1 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
15 28 1 0 0 0 0
16 17 2 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(2,3-dihydro-1H-inden-5-yl)thiophene-2-carboxamide
4.2 InChl
InChI=1S/C14H13NOS/c16-14(13-5-2-8-17-13)15-12-7-6-10-3-1-4-11(10)9-12/h2,5-9H,1,3-4H2,(H,15,16)
4.3 InChlKey
WXDIGLUEXCSXDA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC2=C(C1)C=C(C=C2)NC(=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