53299543 -OEChem-04232403042D 68 70 0 1 0 0 0 0 0999 V2000 0.0000 5.8671 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 3.1350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 13.3675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 12.0015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 11.6355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 4.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 12.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 14.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 6.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.3671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 4.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4978 8.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2086 7.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 9.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 7.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8514 8.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 5.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 4.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 4.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 4.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 2.2690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1279 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 12.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 13.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 6.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0447 8.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 8.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 6.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 6.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3563 9.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 9.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9938 8.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1582 7.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 9.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2376 8.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 6.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3179 3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3179 6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 4.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9379 6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3179 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0079 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3179 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 5.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 6.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 12.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 28 1 0 0 0 0 2 31 1 0 0 0 0 3 36 1 0 0 0 0 4 36 1 0 0 0 0 5 36 1 0 0 0 0 6 30 1 0 0 0 0 6 35 1 0 0 0 0 7 37 1 0 0 0 0 7 68 1 0 0 0 0 8 37 2 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 49 1 0 0 0 0 10 18 1 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 11 19 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 26 1 0 0 0 0 22 25 2 0 0 0 0 22 50 1 0 0 0 0 23 27 2 0 0 0 0 23 51 1 0 0 0 0 24 28 1 0 0 0 0 24 52 1 0 0 0 0 25 27 1 0 0 0 0 26 29 2 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 56 1 0 0 0 0 32 34 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 M END > 53299543 > 1 > 618 > 9 > 2 > 7 > AAADceB7MYBEAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB8AAAHwYQCAAADC7F3za/v5/MHgioAzb3bACCiC0xP7AJ2Lo+fpiMbuLlu5vUMChs0BPo6CeQ0IMOIAAAgAAAIABAAAEAAABAAAAAAAAAAA== > 6-chloro-N-cyclohexyl-2-(4-methoxy-3-sec-butylsulfanyl-phenyl)imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > 2-[3-(butan-2-ylthio)-4-methoxyphenyl]-6-chloro-N-cyclohexyl-3-imidazo[1,2-a]pyridinamine;2,2,2-trifluoroacetic acid > 2-(3-butan-2-ylsulfanyl-4-methoxyphenyl)-6-chloro-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > 2-(3-butan-2-ylsulfanyl-4-methoxyphenyl)-6-chloro-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > 2-(3-butan-2-ylsulfanyl-4-methoxy-phenyl)-6-chloranyl-N-cyclohexyl-imidazo[1,2-a]pyridin-3-amine;2,2,2-tris(fluoranyl)ethanoic acid > [6-chloro-2-[4-methoxy-3-(sec-butylthio)phenyl]imidazo[1,2-a]pyridin-3-yl]-cyclohexyl-amine;2,2,2-trifluoroacetic acid > InChI=1S/C24H30ClN3OS.C2HF3O2/c1-4-16(2)30-21-14-17(10-12-20(21)29-3)23-24(26-19-8-6-5-7-9-19)28-15-18(25)11-13-22(28)27-23;3-2(4,5)1(6)7/h10-16,19,26H,4-9H2,1-3H3;(H,6,7) > ZRTGGMULACJYOX-UHFFFAOYSA-N > 557.1726752 > C26H31ClF3N3O3S > 558.1 > CCC(C)SC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC4CCCCC4)OC.C(=O)(C(F)(F)F)O > CCC(C)SC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC4CCCCC4)OC.C(=O)(C(F)(F)F)O > 101 > 557.1726752 > 0 > 37 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 18 8 10 20 8 10 22 8 11 19 8 11 20 8 18 19 8 20 23 8 21 24 8 21 26 8 22 25 8 23 27 8 24 28 8 25 27 8 26 29 8 28 30 8 29 30 8 31 33 3 $$$$