24891766 -OEChem-05032422082D 68 70 0 1 0 0 0 0 0999 V2000 6.7988 3.1350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 12.0015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2164 13.3675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2164 11.6354 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 4.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4484 12.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5824 14.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 6.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.3671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 4.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 8.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8795 7.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 9.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 7.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 8.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 5.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 4.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 4.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 4.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 2.2690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7988 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 12.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5824 13.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6654 6.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 8.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 8.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3532 6.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1108 6.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 9.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 9.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6648 8.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8291 7.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 9.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9085 8.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 6.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 5.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 6.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 12.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 30 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 29 1 0 0 0 0 5 34 1 0 0 0 0 6 36 1 0 0 0 0 6 68 1 0 0 0 0 7 36 2 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 48 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 10 18 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 25 1 0 0 0 0 21 24 2 0 0 0 0 21 49 1 0 0 0 0 22 26 2 0 0 0 0 22 50 1 0 0 0 0 23 27 1 0 0 0 0 23 51 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 28 2 0 0 0 0 25 52 1 0 0 0 0 26 54 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 33 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 M END > 24891766 > 1 > 584 > 9 > 2 > 7 > AAADcfB7MYBAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB8AAAHwQQCAAADCzF3xa/v5/MHgioAzb3bACCiC0xOrAJ2Lo+fJiMbuLkuZuUMChs0BPo6CeQ0IMOIAAAgAAAIABAAAEAAABAAAAAAAAAAA== > N-cyclohexyl-2-(4-methoxy-3-sec-butylsulfanyl-phenyl)imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > 2-[3-(butan-2-ylthio)-4-methoxyphenyl]-N-cyclohexyl-3-imidazo[1,2-a]pyridinamine;2,2,2-trifluoroacetic acid > 2-(3-butan-2-ylsulfanyl-4-methoxyphenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > 2-(3-butan-2-ylsulfanyl-4-methoxyphenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > 2-(3-butan-2-ylsulfanyl-4-methoxy-phenyl)-N-cyclohexyl-imidazo[1,2-a]pyridin-3-amine;2,2,2-tris(fluoranyl)ethanoic acid > cyclohexyl-[2-[4-methoxy-3-(sec-butylthio)phenyl]imidazo[1,2-a]pyridin-3-yl]amine;2,2,2-trifluoroacetic acid > InChI=1S/C24H31N3OS.C2HF3O2/c1-4-17(2)29-21-16-18(13-14-20(21)28-3)23-24(25-19-10-6-5-7-11-19)27-15-9-8-12-22(27)26-23;3-2(4,5)1(6)7/h8-9,12-17,19,25H,4-7,10-11H2,1-3H3;(H,6,7) > FYGPBRJJHQKZOE-UHFFFAOYSA-N > 523.21164755 > C26H32F3N3O3S > 523.6 > CCC(C)SC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)NC4CCCCC4)OC.C(=O)(C(F)(F)F)O > CCC(C)SC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)NC4CCCCC4)OC.C(=O)(C(F)(F)F)O > 101 > 523.21164755 > 0 > 36 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 18 8 10 19 8 17 18 8 19 22 8 20 23 8 20 25 8 21 24 8 22 26 8 23 27 8 24 26 8 25 28 8 27 29 8 28 29 8 30 32 3 9 17 8 9 19 8 9 21 8 $$$$