53299545 -OEChem-05092408522D 67 68 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 12.9660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 14.3320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 12.6000 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 13.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0154 14.9660 0.0000 O 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 4.3919 6.6223 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 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 3.7240 7.3666 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 4.0347 8.3171 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 3.3669 9.0614 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 2.2690 3.8671 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 7.1648 2.2690 0.0000 C 0 0 3 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 6.1648 5.7331 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 7.6648 1.4030 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 5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 10.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.8671 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 13.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0154 13.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 7.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 6.8787 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 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 2.2690 6.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 9.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 8.5735 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 5.8548 3.4641 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 5.8548 6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.0571 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 7.4748 6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 9.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 10.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 10.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 6.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.3301 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 13.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 5 27 1 0 0 0 0 5 33 1 0 0 0 0 6 35 1 0 0 0 0 6 67 1 0 0 0 0 7 35 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 21 2 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 18 29 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 25 1 0 0 0 0 19 30 1 0 0 0 0 20 25 2 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 26 1 0 0 0 0 22 31 1 0 0 0 0 22 46 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 32 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 M END > 53299545 > 1 > 549 > 9 > 2 > 9 > AAADcfB7MYBAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAFgB8AAAHwQQCAAADAzF3xa/v5/MHgioAzb3bACCiC0xOrAJ2Lo+fJiMbuLkuZuUMChs0BPo6CeQ0IMOIAAAgAAAIABAAAEAAABAAAAAAAAAAA== > N-butyl-2-(4-methoxy-3-sec-butylsulfanyl-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > 2-[3-(butan-2-ylthio)-4-methoxyphenyl]-N-butyl-6-methyl-3-imidazo[1,2-a]pyridinamine;2,2,2-trifluoroacetic acid > 2-(3-butan-2-ylsulfanyl-4-methoxyphenyl)-N-butyl-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > 2-(3-butan-2-ylsulfanyl-4-methoxyphenyl)-N-butyl-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > 2-(3-butan-2-ylsulfanyl-4-methoxy-phenyl)-N-butyl-6-methyl-imidazo[1,2-a]pyridin-3-amine;2,2,2-tris(fluoranyl)ethanoic acid > butyl-[2-[4-methoxy-3-(sec-butylthio)phenyl]-6-methyl-imidazo[1,2-a]pyridin-3-yl]amine;2,2,2-trifluoroacetic acid > InChI=1S/C23H31N3OS.C2HF3O2/c1-6-8-13-24-23-22(25-21-12-9-16(3)15-26(21)23)18-10-11-19(27-5)20(14-18)28-17(4)7-2;3-2(4,5)1(6)7/h9-12,14-15,17,24H,6-8,13H2,1-5H3;(H,6,7) > YVUVWKNIKRNFOY-UHFFFAOYSA-N > 511.21164755 > C25H32F3N3O3S > 511.6 > CCCCNC1=C(N=C2N1C=C(C=C2)C)C3=CC(=C(C=C3)OC)SC(C)CC.C(=O)(C(F)(F)F)O > CCCCNC1=C(N=C2N1C=C(C=C2)C)C3=CC(=C(C=C3)OC)SC(C)CC.C(=O)(C(F)(F)F)O > 101 > 511.21164755 > 0 > 35 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 12 8 10 13 8 11 12 8 13 20 8 15 21 8 15 24 8 17 19 8 19 25 8 20 25 8 21 23 8 22 31 3 23 27 8 24 28 8 27 28 8 8 11 8 8 13 8 8 17 8 $$$$