45487435 -OEChem-03292408582D 57 60 0 0 0 0 0 0 0999 V2000 8.0622 -1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 -1.5933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -2.9945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 -3.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 -4.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5702 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4406 -1.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 -4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6698 -4.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -3.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 43 1 0 0 0 0 7 20 1 0 0 0 0 7 23 2 0 0 0 0 8 21 2 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 17 2 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END > 45487435 > 1 > 524 > 8 > 1 > 7 > AAADceB7oABgAAAAAAAAAAAAAAAAAWAAAAAsWLAAAAAAAAAB+AAAHgQQAAAACAjl1gaz8ZPIFAikASZiZACC8alhCjgJmLQ4ZJiKYOLg2dGXJAhokALYyCcQgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 6-[(4,5-dimethylthiazol-2-yl)sulfanylmethyl]-N-[(6-methyl-2-pyridyl)methyl]-4-morpholino-pyridin-2-amine > 6-[[(4,5-dimethyl-2-thiazolyl)thio]methyl]-N-[(6-methyl-2-pyridinyl)methyl]-4-(4-morpholinyl)-2-pyridinamine > 6-[(4,5-dimethyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-[(6-methylpyridin-2-yl)methyl]-4-morpholin-4-ylpyridin-2-amine > 6-[(4,5-dimethyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-[(6-methylpyridin-2-yl)methyl]-4-morpholin-4-ylpyridin-2-amine > 6-[(4,5-dimethyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-[(6-methylpyridin-2-yl)methyl]-4-morpholin-4-yl-pyridin-2-amine > [6-[[(4,5-dimethylthiazol-2-yl)thio]methyl]-4-morpholino-2-pyridyl]-[(6-methyl-2-pyridyl)methyl]amine > InChI=1S/C22H27N5OS2/c1-15-5-4-6-18(24-15)13-23-21-12-20(27-7-9-28-10-8-27)11-19(26-21)14-29-22-25-16(2)17(3)30-22/h4-6,11-12H,7-10,13-14H2,1-3H3,(H,23,26) > ARCGKZALGSLFHM-UHFFFAOYSA-N > 4 > 441.16570285 > C22H27N5OS2 > 441.6 > CC1=NC(=CC=C1)CNC2=CC(=CC(=N2)CSC3=NC(=C(S3)C)C)N4CCOCC4 > CC1=NC(=CC=C1)CNC2=CC(=CC(=N2)CSC3=NC(=C(S3)C)C)N4CCOCC4 > 117 > 441.16570285 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 14 8 13 15 8 14 16 8 15 17 8 2 21 8 2 25 8 20 22 8 22 24 8 23 27 8 24 27 8 25 26 8 5 16 8 5 17 8 7 20 8 7 23 8 8 21 8 8 26 8 $$$$