972880 -OEChem-03282417122D 31 33 0 0 0 0 0 0 0999 V2000 4.7026 -2.1433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 -2.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -1.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 -2.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 -2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7809 -1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 16 2 0 0 0 0 5 10 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 10 15 2 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END > 972880 > 1 > 289 > 5 > 1 > 3 > AAADccBzgABAAAAAAAAAAAAAAAAAAWAAAAAsWAAAAAAAAAAB+AAAHAQQAAAADAjFXgS/sZLIEAikAzZnZACC8KlxCjkJ2DQ4ZJiIYOLgmZGUIAhogALIyCcQgAAMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > N-(3-methyl-2-pyridyl)-4-(2-pyridyl)thiazol-2-amine > N-(3-methyl-2-pyridinyl)-4-(2-pyridinyl)-2-thiazolamine > N-(3-methylpyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine > N-(3-methylpyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine > N-(3-methylpyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine > (3-methyl-2-pyridyl)-[4-(2-pyridyl)thiazol-2-yl]amine > InChI=1S/C14H12N4S/c1-10-5-4-8-16-13(10)18-14-17-12(9-19-14)11-6-2-3-7-15-11/h2-9H,1H3,(H,16,17,18) > AUWIYYMLXLLRIY-UHFFFAOYSA-N > 3.1 > 268.07826757 > C14H12N4S > 268.34 > CC1=C(N=CC=C1)NC2=NC(=CS2)C3=CC=CC=N3 > CC1=C(N=CC=C1)NC2=NC(=CS2)C3=CC=CC=N3 > 78.9 > 268.07826757 > 0 > 19 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 13 8 1 9 8 10 15 8 11 14 8 14 16 8 15 17 8 17 18 8 18 19 8 3 8 8 3 9 8 4 16 8 4 6 8 5 10 8 5 19 8 6 7 8 7 11 8 8 13 8 $$$$