56603525 -OEChem-04192422272D 69 70 0 0 0 0 0 0 0999 V2000 11.9325 5.7331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.7827 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 7.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.4167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9325 7.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 7.9651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 9.2204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 6.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6707 6.9651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4325 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9325 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 8.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9325 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9326 7.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9918 9.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4325 4.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 10.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 7.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4325 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6346 11.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4325 6.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4325 6.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4325 8.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 8.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9325 7.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9325 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4325 8.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9452 12.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6707 7.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4325 8.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9576 3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9576 2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4075 3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4075 4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4075 1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4075 2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4448 10.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6092 9.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 10.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 11.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9576 5.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9576 4.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2663 9.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9576 1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9576 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0876 11.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 11.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 6.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 8.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 9.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3956 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2425 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4695 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7425 8.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 5.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5346 12.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1378 13.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3559 12.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1337 8.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9695 8.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7425 8.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8956 8.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 24 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 28 1 0 0 0 0 5 34 1 0 0 0 0 6 36 1 0 0 0 0 6 69 1 0 0 0 0 7 36 2 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 9 49 1 0 0 0 0 10 16 1 0 0 0 0 10 22 2 0 0 0 0 11 31 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 2 0 0 0 0 15 21 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 23 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 29 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 54 1 0 0 0 0 26 30 2 0 0 0 0 26 55 1 0 0 0 0 27 33 2 0 0 0 0 27 56 1 0 0 0 0 28 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 35 36 1 0 0 0 0 M END > 56603525 > 1 > 538 > 10 > 2 > 12 > AAADcfB7sYBAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAFgB8AAAHwQQCAAADAzF3xa/v5/MHgioAzb3bACCiC0xOrAJ2Lo+fJiMbuLkuRuUMChs0BPo6CeQ0IMOIAAAgAAAIABAAAEAAABAAAAAAAAAAA== > N-butyl-2-(3-hexylsulfanyl-4-methoxy-phenyl)imidazo[1,2-a]pyrazin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-[3-(hexylthio)-4-methoxyphenyl]-3-imidazo[1,2-a]pyrazinamine;2,2,2-trifluoroacetic acid > N-butyl-2-(3-hexylsulfanyl-4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-(3-hexylsulfanyl-4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-(3-hexylsulfanyl-4-methoxy-phenyl)imidazo[1,2-a]pyrazin-3-amine;2,2,2-tris(fluoranyl)ethanoic acid > butyl-[2-[3-(hexylthio)-4-methoxy-phenyl]imidazo[1,2-a]pyrazin-3-yl]amine;2,2,2-trifluoroacetic acid > InChI=1S/C23H32N4OS.C2HF3O2/c1-4-6-8-9-15-29-20-16-18(10-11-19(20)28-3)22-23(25-12-7-5-2)27-14-13-24-17-21(27)26-22;3-2(4,5)1(6)7/h10-11,13-14,16-17,25H,4-9,12,15H2,1-3H3;(H,6,7) > DRKDLFXVQLJSLX-UHFFFAOYSA-N > 526.22254659 > C25H33F3N4O3S > 526.6 > CCCCCCSC1=C(C=CC(=C1)C2=C(N3C=CN=CC3=N2)NCCCC)OC.C(=O)(C(F)(F)F)O > CCCCCCSC1=C(C=CC(=C1)C2=C(N3C=CN=CC3=N2)NCCCC)OC.C(=O)(C(F)(F)F)O > 114 > 526.22254659 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 16 8 10 22 8 11 31 8 11 33 8 14 16 8 20 25 8 20 26 8 22 31 8 24 25 8 24 28 8 26 30 8 27 33 8 28 30 8 8 14 8 8 22 8 8 27 8 $$$$