24891820 -OEChem-05092402012D 66 68 0 0 0 0 0 0 0999 V2000 11.9326 4.8671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.7157 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.9836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9326 6.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 1.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4028 7.0991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6597 8.3544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 5.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 7.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9326 6.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9918 9.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4028 6.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 6.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6347 10.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5368 7.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5368 5.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 7.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 7.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9453 11.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 6.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 7.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9326 6.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9326 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4326 7.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 9.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6093 8.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2664 8.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 9.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6851 10.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 11.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 10.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5368 8.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5368 4.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1226 5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1226 8.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 7.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 11.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1379 12.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 11.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 5.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7426 8.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5526 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1226 4.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9696 7.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7426 8.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8957 7.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7426 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3126 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8957 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7426 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9696 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 29 1 0 0 0 0 2 37 1 0 0 0 0 3 37 1 0 0 0 0 4 37 1 0 0 0 0 5 28 1 0 0 0 0 5 32 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 38 1 0 0 0 0 7 66 1 0 0 0 0 8 38 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 41 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 24 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 23 2 0 0 0 0 19 46 1 0 0 0 0 20 25 2 0 0 0 0 20 47 1 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 22 27 2 0 0 0 0 22 49 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 30 56 1 0 0 0 0 31 34 2 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 35 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 M END > 24891820 > 1 > 614 > 10 > 2 > 9 > AAADceB7OYBAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHwQQCAAADAzB3xY/v5/MHgioAzb3bACCiC0xOrAJ2Lo+fJiMbuLkuZuUMChs0BPo6CeQ0IMOIIAAgAAAIABBAAEAAABAAAAAAAAAAA== > N-butyl-2-[4-methoxy-3-(4-methoxyphenyl)sulfanyl-phenyl]imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-[4-methoxy-3-[(4-methoxyphenyl)thio]phenyl]-3-imidazo[1,2-a]pyridinamine;2,2,2-trifluoroacetic acid > N-butyl-2-[4-methoxy-3-(4-methoxyphenyl)sulfanylphenyl]imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-[4-methoxy-3-(4-methoxyphenyl)sulfanylphenyl]imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-[4-methoxy-3-(4-methoxyphenyl)sulfanyl-phenyl]imidazo[1,2-a]pyridin-3-amine;2,2,2-tris(fluoranyl)ethanoic acid > butyl-[2-[4-methoxy-3-[(4-methoxyphenyl)thio]phenyl]imidazo[1,2-a]pyridin-3-yl]amine;2,2,2-trifluoroacetic acid > InChI=1S/C25H27N3O2S.C2HF3O2/c1-4-5-15-26-25-24(27-23-8-6-7-16-28(23)25)18-9-14-21(30-3)22(17-18)31-20-12-10-19(29-2)11-13-20;3-2(4,5)1(6)7/h6-14,16-17,26H,4-5,15H2,1-3H3;(H,6,7) > XLBAPNKDYZEBAD-UHFFFAOYSA-N > 547.17526204 > C27H28F3N3O4S > 547.6 > CCCCNC1=C(N=C2N1C=CC=C2)C3=CC(=C(C=C3)OC)SC4=CC=C(C=C4)OC.C(=O)(C(F)(F)F)O > CCCCNC1=C(N=C2N1C=CC=C2)C3=CC(=C(C=C3)OC)SC4=CC=C(C=C4)OC.C(=O)(C(F)(F)F)O > 110 > 547.17526204 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 11 13 8 11 16 8 12 13 8 16 20 8 17 21 8 17 22 8 19 23 8 20 25 8 21 26 8 22 27 8 23 25 8 26 28 8 27 28 8 29 30 8 29 31 8 30 33 8 31 34 8 33 35 8 34 35 8 9 12 8 9 16 8 9 19 8 $$$$