53313077 -OEChem-05042416312D 65 67 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 5.6708 6.0991 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 7.9918 9.0987 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 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 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 6.5368 5.5991 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 11.4326 5.7331 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 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 11.4326 4.0010 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 11.9326 3.1350 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 9.9326 3.1350 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 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 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 9.2664 8.4822 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 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 6.5368 4.9791 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 11.7426 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 10.1226 4.5380 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 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 9.3126 3.1350 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 9.8957 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 25 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 26 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 65 1 0 0 0 0 8 38 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 43 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 23 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 14 16 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 16 19 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 23 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 28 2 0 0 0 0 20 46 1 0 0 0 0 21 25 1 0 0 0 0 21 47 1 0 0 0 0 22 27 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 28 54 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 55 1 0 0 0 0 31 34 2 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 35 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 M END > 53313077 > 1 > 617 > 11 > 2 > 9 > AAADceB7uYBAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHwQQCAAADAzB3xY/v5/MHgioAzb3bACCiC0xOrAJ2Lo+fJiMbuLkuRuUMChs0BPo6CeQ0IMOIIAAgAAAIABBAAEAAABAAAAAAAAAAA== > N-butyl-2-[4-methoxy-3-(4-methoxyphenyl)sulfanyl-phenyl]imidazo[1,2-a]pyrazin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-[4-methoxy-3-[(4-methoxyphenyl)thio]phenyl]-3-imidazo[1,2-a]pyrazinamine;2,2,2-trifluoroacetic acid > N-butyl-2-[4-methoxy-3-(4-methoxyphenyl)sulfanylphenyl]imidazo[1,2-a]pyrazin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-[4-methoxy-3-(4-methoxyphenyl)sulfanylphenyl]imidazo[1,2-a]pyrazin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-[4-methoxy-3-(4-methoxyphenyl)sulfanyl-phenyl]imidazo[1,2-a]pyrazin-3-amine;2,2,2-tris(fluoranyl)ethanoic acid > butyl-[2-[4-methoxy-3-[(4-methoxyphenyl)thio]phenyl]imidazo[1,2-a]pyrazin-3-yl]amine;2,2,2-trifluoroacetic acid > InChI=1S/C24H26N4O2S.C2HF3O2/c1-4-5-12-26-24-23(27-22-16-25-13-14-28(22)24)17-6-11-20(30-3)21(15-17)31-19-9-7-18(29-2)8-10-19;3-2(4,5)1(6)7/h6-11,13-16,26H,4-5,12H2,1-3H3;(H,6,7) > NBBRQZMRHIFFQD-UHFFFAOYSA-N > 548.17051102 > C26H27F3N4O4S > 548.6 > CCCCNC1=C(N=C2N1C=CN=C2)C3=CC(=C(C=C3)OC)SC4=CC=C(C=C4)OC.C(=O)(C(F)(F)F)O > CCCCNC1=C(N=C2N1C=CN=C2)C3=CC(=C(C=C3)OC)SC4=CC=C(C=C4)OC.C(=O)(C(F)(F)F)O > 123 > 548.17051102 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 11 15 8 11 17 8 12 23 8 12 28 8 13 15 8 17 23 8 18 21 8 18 22 8 20 28 8 21 25 8 22 27 8 25 26 8 26 27 8 29 30 8 29 31 8 30 33 8 31 34 8 33 35 8 34 35 8 9 13 8 9 17 8 9 20 8 $$$$