53299542 -OEChem-05072411272D 71 73 0 1 0 0 0 0 0999 V2000 7.6648 3.1350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2834 12.0015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 13.3675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 11.6355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 4.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8815 12.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0154 14.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 6.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.3671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 4.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0347 8.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7455 7.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 9.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 7.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 8.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 5.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 4.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 4.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 4.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 2.2690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6648 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1494 12.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0154 13.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 6.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 8.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 8.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 6.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 6.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 9.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 9.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5308 8.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6952 7.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3678 9.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7746 8.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 6.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 4.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 3.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8548 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1398 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1398 1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5448 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8548 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7018 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7018 5.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 6.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4184 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 31 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 36 1 0 0 0 0 5 30 1 0 0 0 0 5 35 1 0 0 0 0 6 37 1 0 0 0 0 6 71 1 0 0 0 0 7 37 2 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 49 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 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 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 25 2 0 0 0 0 20 26 1 0 0 0 0 21 24 2 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 52 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 30 2 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 59 1 0 0 0 0 32 34 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 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 36 37 1 0 0 0 0 M END > 53299542 > 1 > 612 > 9 > 2 > 7 > AAADcfB7MYBAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB8AAAHwQQCAAADCzF3xa/v5/MHgioAzb3bACCiC0xOrAJ2Lo+fJiMbuLkuZuUMChs0BPo6CeQ0IMOIAAAgAAAIABAAAEAAABAAAAAAAAAAA== > N-cyclohexyl-2-(4-methoxy-3-sec-butylsulfanyl-phenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > 2-[3-(butan-2-ylthio)-4-methoxyphenyl]-N-cyclohexyl-7-methyl-3-imidazo[1,2-a]pyridinamine;2,2,2-trifluoroacetic acid > 2-(3-butan-2-ylsulfanyl-4-methoxyphenyl)-N-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > 2-(3-butan-2-ylsulfanyl-4-methoxyphenyl)-N-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > 2-(3-butan-2-ylsulfanyl-4-methoxy-phenyl)-N-cyclohexyl-7-methyl-imidazo[1,2-a]pyridin-3-amine;2,2,2-tris(fluoranyl)ethanoic acid > cyclohexyl-[2-[4-methoxy-3-(sec-butylthio)phenyl]-7-methyl-imidazo[1,2-a]pyridin-3-yl]amine;2,2,2-trifluoroacetic acid > InChI=1S/C25H33N3OS.C2HF3O2/c1-5-18(3)30-22-16-19(11-12-21(22)29-4)24-25(26-20-9-7-6-8-10-20)28-14-13-17(2)15-23(28)27-24;3-2(4,5)1(6)7/h11-16,18,20,26H,5-10H2,1-4H3;(H,6,7) > JJYAQPULZCKWKV-UHFFFAOYSA-N > 537.22729761 > C27H34F3N3O3S > 537.6 > CCC(C)SC1=C(C=CC(=C1)C2=C(N3C=CC(=CC3=N2)C)NC4CCCCC4)OC.C(=O)(C(F)(F)F)O > CCC(C)SC1=C(C=CC(=C1)C2=C(N3C=CC(=CC3=N2)C)NC4CCCCC4)OC.C(=O)(C(F)(F)F)O > 101 > 537.22729761 > 0 > 37 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 18 8 10 19 8 17 18 8 19 22 8 20 25 8 20 26 8 21 24 8 22 23 8 23 24 8 25 27 8 26 28 8 27 30 8 28 30 8 31 33 3 9 17 8 9 19 8 9 21 8 $$$$