53299515 -OEChem-03192402472D 71 73 0 0 0 0 0 0 0999 V2000 8.6648 3.1350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0024 11.2340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 12.6001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3684 10.8680 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 1.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 11.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7344 13.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 4.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 2.3303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 4.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 4.8671 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 10.1648 5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 2.2690 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 5.6648 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 3.9397 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 6.1648 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 5.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0347 6.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 7.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6350 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 0.5369 4.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 8.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8684 11.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7344 12.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0572 3.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7474 3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1899 5.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1899 4.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1398 4.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1398 5.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 6.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5822 5.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7474 5.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0572 6.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 4.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 4.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 5.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 5.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 5.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 6.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 7.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 7.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 6.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.3250 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 0.8469 4.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 8.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 8.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 8.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1374 12.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 33 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 22 1 0 0 0 0 8 25 1 0 0 0 0 8 28 1 0 0 0 0 9 22 1 0 0 0 0 9 26 1 0 0 0 0 9 52 1 0 0 0 0 10 21 1 0 0 0 0 10 25 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 17 19 1 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 31 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 30 2 0 0 0 0 28 57 1 0 0 0 0 29 32 2 0 0 0 0 29 58 1 0 0 0 0 30 32 1 0 0 0 0 30 34 1 0 0 0 0 31 35 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 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 > 53299515 > 1 > 598 > 9 > 2 > 8 > AAADcfB7MYBAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB8AAAHwQQCAAADAzF3xa/v5/MHgioAzb3bACCiC0xOrAJ2Lo+fJiMbuLkuZuUMChs0BPo6Cew0LIOEAABAAAAIAAgAAIAAABAAAAAAAAAAA== > N-butyl-2-(4-cyclohexylsulfanyl-3-methoxy-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-[4-(cyclohexylthio)-3-methoxyphenyl]-6-methyl-3-imidazo[1,2-a]pyridinamine;2,2,2-trifluoroacetic acid > N-butyl-2-(4-cyclohexylsulfanyl-3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-(4-cyclohexylsulfanyl-3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-(4-cyclohexylsulfanyl-3-methoxy-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine;2,2,2-tris(fluoranyl)ethanoic acid > butyl-[2-[4-(cyclohexylthio)-3-methoxy-phenyl]-6-methyl-imidazo[1,2-a]pyridin-3-yl]amine;2,2,2-trifluoroacetic acid > InChI=1S/C25H33N3OS.C2HF3O2/c1-4-5-15-26-25-24(27-23-14-11-18(2)17-28(23)25)19-12-13-22(21(16-19)29-3)30-20-9-7-6-8-10-20;3-2(4,5)1(6)7/h11-14,16-17,20,26H,4-10,15H2,1-3H3;(H,6,7) > DXHSWWJPQLFLSJ-UHFFFAOYSA-N > 537.22729761 > C27H34F3N3O3S > 537.6 > CCCCNC1=C(N=C2N1C=C(C=C2)C)C3=CC(=C(C=C3)SC4CCCCC4)OC.C(=O)(C(F)(F)F)O > CCCCNC1=C(N=C2N1C=C(C=C2)C)C3=CC(=C(C=C3)SC4CCCCC4)OC.C(=O)(C(F)(F)F)O > 101 > 537.22729761 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 21 8 10 25 8 17 18 8 17 19 8 18 23 8 19 24 8 20 23 8 20 24 8 21 22 8 25 29 8 28 30 8 29 32 8 30 32 8 8 22 8 8 25 8 8 28 8 $$$$