3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
35 35 0 0 0 0 0 0 0999 V2000
-3.9991 0.3115 0.2706 S 0 0 0 0 0 0 0 0 0 0 0 0
0.7397 1.9326 0.0712 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4007 -0.3878 0.0208 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4588 1.1224 0.1613 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0015 -2.6979 -0.0245 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8381 -1.2465 0.1124 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1829 1.7917 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8162 3.1858 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6572 0.9848 1.2053 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5391 1.0616 -1.3036 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1298 0.8595 0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5040 -1.3800 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3949 -2.9921 -0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2431 0.0325 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6114 -4.4929 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1677 1.9147 -0.5643 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5543 3.7329 0.9173 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9089 3.1296 -0.0515 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4672 3.7849 -0.8453 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4264 -0.0817 1.1606 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2347 1.3787 2.1374 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7490 1.0457 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3018 -0.0045 -1.3051 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0361 1.5154 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6186 1.1243 -1.4888 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3294 2.8581 0.1197 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6874 -3.4441 -0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8272 -2.5510 -1.0104 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9247 -2.5770 0.7599 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2101 -4.9679 0.7649 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1143 -4.9443 -1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6795 -4.7236 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7395 1.8699 -1.5694 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6738 2.7028 0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2290 2.1627 -0.6488 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 16 1 0 0 0 0
2 7 1 0 0 0 0
2 11 1 0 0 0 0
2 26 1 0 0 0 0
3 11 1 0 0 0 0
3 12 2 0 0 0 0
4 11 2 0 0 0 0
4 14 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
5 27 1 0 0 0 0
6 12 1 0 0 0 0
6 14 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
13 15 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
15 30 1 0 0 0 0
15 31 1 0 0 0 0
15 32 1 0 0 0 0
16 33 1 0 0 0 0
16 34 1 0 0 0 0
16 35 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
4.2 InChI
InChI=1S/C10H19N5S/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5/h6H2,1-5H3,(H2,11,12,13,14,15)
4.3 InChIKey
IROINLKCQGIITA-UHFFFAOYSA-N
4.4 Canonical SMILES
CCNC1=NC(=NC(=N1)SC)NC(C)(C)C
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)