53299516 -OEChem-03292401512D 71 73 0 0 0 0 0 0 0999 V2000 7.6648 3.2087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2834 13.0397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 14.4058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 12.6737 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 4.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8815 13.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0154 15.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.4407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 6.6960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 4.1360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 4.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 4.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 4.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 4.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 4.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 5.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 5.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 5.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 7.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0347 8.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 9.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 5.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 10.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1494 13.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0154 14.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5822 2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1398 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1398 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5822 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 3.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 6.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 6.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 6.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 7.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 6.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 8.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 8.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 9.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 8.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 6.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7018 5.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 6.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 6.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 9.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 10.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 10.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4184 13.8497 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 19 1 0 0 0 0 5 34 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 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 49 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 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 33 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 > 53299516 > 1 > 598 > 9 > 2 > 8 > AAADcfB7MYBAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB8AAAHwQQCAAADAzF3xa/v5/MHgioAzb3bACCiC0xOrAJ2Lo+fJiMbuLkuZuUMChs0BPo6CeQ0IMOIAAAgAAAIABAAAEAAABAAAAAAAAAAA== > N-butyl-2-(3-cyclohexylsulfanyl-4-methoxy-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-[3-(cyclohexylthio)-4-methoxyphenyl]-6-methyl-3-imidazo[1,2-a]pyridinamine;2,2,2-trifluoroacetic acid > N-butyl-2-(3-cyclohexylsulfanyl-4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-(3-cyclohexylsulfanyl-4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-(3-cyclohexylsulfanyl-4-methoxy-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine;2,2,2-tris(fluoranyl)ethanoic acid > butyl-[2-[3-(cyclohexylthio)-4-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)19-12-13-21(29-3)22(16-19)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) > FEJQAQDMESNPJK-UHFFFAOYSA-N > 537.22729761 > C27H34F3N3O3S > 537.6 > CCCCNC1=C(N=C2N1C=C(C=C2)C)C3=CC(=C(C=C3)OC)SC4CCCCC4.C(=O)(C(F)(F)F)O > CCCCNC1=C(N=C2N1C=C(C=C2)C)C3=CC(=C(C=C3)OC)SC4CCCCC4.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 20 8 19 24 8 20 23 8 21 22 8 23 24 8 25 29 8 28 30 8 29 32 8 30 32 8 8 22 8 8 25 8 8 28 8 $$$$