24891772 -OEChem-05102406122D 67 69 0 0 0 0 0 0 0999 V2000 11.9326 3.2087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.8865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.1544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9326 4.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4028 5.4407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 6.6960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 4.1360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6707 4.4407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9326 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 4.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 4.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9326 4.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 4.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9326 4.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 5.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 5.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 5.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9918 7.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4028 4.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 8.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6346 9.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 5.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4326 5.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9453 10.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6707 5.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1226 2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5402 2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4075 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4075 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4576 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4576 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3249 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0152 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5402 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1226 3.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7426 6.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1226 6.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2663 6.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 7.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6092 6.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 8.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 8.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0877 9.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 8.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 6.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5346 9.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1379 10.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 10.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9695 5.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7426 6.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8956 6.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 5.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 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 20 1 0 0 0 0 5 32 1 0 0 0 0 6 36 1 0 0 0 0 6 67 1 0 0 0 0 7 36 2 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 8 30 1 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 9 51 1 0 0 0 0 10 22 1 0 0 0 0 10 27 2 0 0 0 0 11 31 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 48 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 33 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 34 2 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 M END > 24891772 > 1 > 573 > 10 > 2 > 8 > AAADceB7sYBAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB8AAAHwQQCAAADAzF3xa/v5/MHgioAzb3bACCiC0xOrAJ2Lo+fJiMbuLkuRuUMChs0BPo6CeQ0IMOIAAAgAAAIABAAAEAAABAAAAAAAAAAA== > N-butyl-2-(3-cyclohexylsulfanyl-4-methoxy-phenyl)imidazo[1,2-a]pyrazin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-[3-(cyclohexylthio)-4-methoxyphenyl]-3-imidazo[1,2-a]pyrazinamine;2,2,2-trifluoroacetic acid > N-butyl-2-(3-cyclohexylsulfanyl-4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-(3-cyclohexylsulfanyl-4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-(3-cyclohexylsulfanyl-4-methoxy-phenyl)imidazo[1,2-a]pyrazin-3-amine;2,2,2-tris(fluoranyl)ethanoic acid > butyl-[2-[3-(cyclohexylthio)-4-methoxy-phenyl]imidazo[1,2-a]pyrazin-3-yl]amine;2,2,2-trifluoroacetic acid > InChI=1S/C23H30N4OS.C2HF3O2/c1-3-4-12-25-23-22(26-21-16-24-13-14-27(21)23)17-10-11-19(28-2)20(15-17)29-18-8-6-5-7-9-18;3-2(4,5)1(6)7/h10-11,13-16,18,25H,3-9,12H2,1-2H3;(H,6,7) > QVJNBYXPKUOSFP-UHFFFAOYSA-N > 524.20689652 > C25H31F3N4O3S > 524.6 > CCCCNC1=C(N=C2N1C=CN=C2)C3=CC(=C(C=C3)OC)SC4CCCCC4.C(=O)(C(F)(F)F)O > CCCCNC1=C(N=C2N1C=CN=C2)C3=CC(=C(C=C3)OC)SC4CCCCC4.C(=O)(C(F)(F)F)O > 114 > 524.20689652 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 22 8 10 27 8 11 31 8 11 34 8 18 19 8 18 20 8 19 21 8 20 24 8 21 25 8 22 23 8 24 25 8 27 31 8 30 34 8 8 23 8 8 27 8 8 30 8 $$$$