42601084 -OEChem-05132415392D 65 67 0 0 0 0 0 0 0999 V2000 9.1279 -0.8404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.0869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -3.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 3.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -4.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 5.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 1.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -3.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -3.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 -2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 -2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 2.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 -4.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 4.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 4.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -4.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -5.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 5.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 4.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -6.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 -6.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -5.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 5.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 6.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9379 2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 25 1 0 0 0 0 2 30 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 39 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 19 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 20 2 0 0 0 0 16 44 1 0 0 0 0 17 27 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 28 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 20 24 1 0 0 0 0 20 29 1 0 0 0 0 21 25 2 0 0 0 0 22 24 2 0 0 0 0 22 50 1 0 0 0 0 23 26 2 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 M END > 42601084 > 1 > 479 > 4 > 1 > 12 > AAADcfB7IABAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAFgB8AAAHgQQAAAADAzF3wa/t5/MHAigAzZnZACCiC0xOrAJ2Lo+fJiMbuLkuZuUMChs0BPo6CeQ0IMOIAAAgAAAIABAAAEAAABAAAAAAAAAAA== > N-butyl-2-(3-hexylsulfanyl-4-methoxy-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine > N-butyl-2-[3-(hexylthio)-4-methoxyphenyl]-6-methyl-3-imidazo[1,2-a]pyridinamine > N-butyl-2-(3-hexylsulfanyl-4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine > N-butyl-2-(3-hexylsulfanyl-4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine > N-butyl-2-(3-hexylsulfanyl-4-methoxy-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine > butyl-[2-[3-(hexylthio)-4-methoxy-phenyl]-6-methyl-imidazo[1,2-a]pyridin-3-yl]amine > InChI=1S/C25H35N3OS/c1-5-7-9-10-16-30-22-17-20(12-13-21(22)29-4)24-25(26-15-8-6-2)28-18-19(3)11-14-23(28)27-24/h11-14,17-18,26H,5-10,15-16H2,1-4H3 > JJTHRHGGTIESIH-UHFFFAOYSA-N > 8.2 > 425.25008392 > C25H35N3OS > 425.6 > CCCCCCSC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)C)NCCCC)OC > CCCCCCSC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)C)NCCCC)OC > 63.9 > 425.25008392 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 19 8 13 23 8 16 20 8 19 21 8 20 24 8 21 25 8 22 24 8 23 26 8 25 26 8 3 16 8 3 6 8 3 9 8 5 7 8 5 9 8 6 7 8 9 22 8 $$$$