59507660 -OEChem-05102422142D 65 68 0 0 0 0 0 0 0999 V2000 7.8376 2.9318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.0627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.0627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8926 2.8737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 1.5306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8981 2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4804 3.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2993 1.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4749 3.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2939 1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 3.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -2.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 -3.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 -0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -3.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -3.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3408 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1394 1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8675 1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6513 4.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9231 3.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 1.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3426 1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4101 2.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0915 3.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5397 4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9105 1.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3587 2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 35 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 19 2 0 0 0 0 8 24 1 0 0 0 0 9 19 1 0 0 0 0 9 25 2 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 10 60 1 0 0 0 0 11 23 1 0 0 0 0 11 30 2 0 0 0 0 12 33 1 0 0 0 0 12 36 2 0 0 0 0 13 36 1 0 0 0 0 13 64 1 0 0 0 0 13 65 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 23 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 27 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 28 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 31 2 0 0 0 0 24 26 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 32 1 0 0 0 0 29 33 2 0 0 0 0 31 61 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 33 62 1 0 0 0 0 34 36 1 0 0 0 0 34 63 1 0 0 0 0 M END > 59507660 > 1 > 670 > 13 > 2 > 9 > AAADceB74YBAAAAAAAAAAAAAAAAAAWAAAAAsWLAAAAAAAAAB+AAAHwQQAAAADAjl3ha/sZfIFAikAzZnZACC8KlxCrkB2DQ4ZJiKKOLg2dGHJAhokALYyCcQgAAOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > N-[6-[6-amino-4-(trifluoromethyl)-3-pyridyl]-2-morpholino-pyrimidin-4-yl]-4-[2-(diethylamino)ethyl]thiazol-2-amine > N-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-(4-morpholinyl)-4-pyrimidinyl]-4-[2-(diethylamino)ethyl]-2-thiazolamine > N-[6-[6-amino-4-(trifluoromethyl)pyridin-3-yl]-2-morpholin-4-ylpyrimidin-4-yl]-4-[2-(diethylamino)ethyl]-1,3-thiazol-2-amine > N-[6-[6-amino-4-(trifluoromethyl)pyridin-3-yl]-2-morpholin-4-ylpyrimidin-4-yl]-4-[2-(diethylamino)ethyl]-1,3-thiazol-2-amine > N-[6-[6-azanyl-4-(trifluoromethyl)pyridin-3-yl]-2-morpholin-4-yl-pyrimidin-4-yl]-4-[2-(diethylamino)ethyl]-1,3-thiazol-2-amine > 2-[2-[[6-[6-amino-4-(trifluoromethyl)-3-pyridyl]-2-morpholino-pyrimidin-4-yl]amino]thiazol-4-yl]ethyl-diethyl-amine > InChI=1S/C23H29F3N8OS/c1-3-33(4-2)6-5-15-14-36-22(29-15)32-20-12-18(30-21(31-20)34-7-9-35-10-8-34)16-13-28-19(27)11-17(16)23(24,25)26/h11-14H,3-10H2,1-2H3,(H2,27,28)(H,29,30,31,32) > NHIATJMNLHUPCB-UHFFFAOYSA-N > 3.7 > 522.21371324 > C23H29F3N8OS > 522.6 > CCN(CC)CCC1=CSC(=N1)NC2=NC(=NC(=C2)C3=CN=C(C=C3C(F)(F)F)N)N4CCOCC4 > CCN(CC)CCC1=CSC(=N1)NC2=NC(=NC(=C2)C3=CN=C(C=C3C(F)(F)F)N)N4CCOCC4 > 134 > 522.21371324 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 30 8 1 31 8 11 23 8 11 30 8 12 33 8 12 36 8 23 31 8 24 26 8 25 26 8 29 32 8 29 33 8 32 34 8 34 36 8 8 19 8 8 24 8 9 19 8 9 25 8 $$$$