56603528 -OEChem-03282417042D 62 64 0 0 0 0 0 0 0999 V2000 6.7988 1.4030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 11.2340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7164 12.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 10.8680 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 1.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9484 11.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0824 13.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 4.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 2.3303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 5.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 6.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 7.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 8.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 11.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0824 12.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 5.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 5.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 6.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 7.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 5.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 7.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 6.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 4.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 8.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 8.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 8.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 4.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4188 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9888 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9888 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6088 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6088 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6088 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 12.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 28 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 36 1 0 0 0 0 6 62 1 0 0 0 0 7 36 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 41 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 21 2 0 0 0 0 18 44 1 0 0 0 0 19 24 2 0 0 0 0 19 45 1 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 22 26 2 0 0 0 0 22 47 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 M END > 56603528 > 1 > 568 > 9 > 2 > 8 > AAADceB7MYBAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHwQQCAAADAzB3xY/v5/MHgioAzb3bACCiC0xOrAJ2Lg+fJiMbuLkuZuUMChs0BPo6CeQwIAOAIAAgAAAAAABAAEAAAAAAAAAAAAAAA== > N-butyl-2-[3-(4-methoxyphenyl)sulfanylphenyl]imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-[3-[(4-methoxyphenyl)thio]phenyl]-3-imidazo[1,2-a]pyridinamine;2,2,2-trifluoroacetic acid > N-butyl-2-[3-(4-methoxyphenyl)sulfanylphenyl]imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-[3-(4-methoxyphenyl)sulfanylphenyl]imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-[3-(4-methoxyphenyl)sulfanylphenyl]imidazo[1,2-a]pyridin-3-amine;2,2,2-tris(fluoranyl)ethanoic acid > butyl-[2-[3-[(4-methoxyphenyl)thio]phenyl]imidazo[1,2-a]pyridin-3-yl]amine;2,2,2-trifluoroacetic acid > InChI=1S/C24H25N3OS.C2HF3O2/c1-3-4-15-25-24-23(26-22-10-5-6-16-27(22)24)18-8-7-9-21(17-18)29-20-13-11-19(28-2)12-14-20;3-2(4,5)1(6)7/h5-14,16-17,25H,3-4,15H2,1-2H3;(H,6,7) > KPNHCKDHFOLEQC-UHFFFAOYSA-N > 517.16469736 > C26H26F3N3O3S > 517.6 > CCCCNC1=C(N=C2N1C=CC=C2)C3=CC(=CC=C3)SC4=CC=C(C=C4)OC.C(=O)(C(F)(F)F)O > CCCCNC1=C(N=C2N1C=CC=C2)C3=CC(=CC=C3)SC4=CC=C(C=C4)OC.C(=O)(C(F)(F)F)O > 101 > 517.16469736 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 13 8 10 15 8 11 13 8 15 19 8 16 20 8 16 22 8 18 21 8 19 24 8 20 25 8 21 24 8 22 26 8 25 27 8 26 27 8 28 29 8 28 30 8 29 31 8 30 32 8 31 33 8 32 33 8 8 11 8 8 15 8 8 18 8 $$$$