11786977 -OEChem-05062417522D 75 79 0 0 0 0 0 0 0999 V2000 14.0036 -6.2446 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0304 -4.7518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 2.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7725 -2.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 4.5498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 1.6982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -1.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 3.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 2.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 4.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 3.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4062 5.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3847 5.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7384 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5662 -3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2367 -3.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2310 -3.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6393 -4.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8973 -5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8676 2.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2595 3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4239 2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4733 2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0666 2.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 4.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3103 3.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 4.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5989 6.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5126 5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9914 5.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2569 6.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1999 6.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3243 6.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2769 5.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1645 -2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5401 -3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2460 -4.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 36 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 42 1 0 0 0 0 4 23 2 0 0 0 0 5 14 1 0 0 0 0 5 37 1 0 0 0 0 6 33 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 12 24 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 65 1 0 0 0 0 14 32 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 60 1 0 0 0 0 28 32 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 31 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 64 1 0 0 0 0 32 35 1 0 0 0 0 34 36 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 37 2 0 0 0 0 35 68 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 37 39 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 38 73 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 40 74 1 0 0 0 0 41 42 2 0 0 0 0 41 75 1 0 0 0 0 M END > 11786977 > 1 > 1060 > 9 > 2 > 10 > AAADcfB7uABkAAAAAAAAAAAAAAAAAWLEgAA8QAAAAAAAAFgB/gAAHgYcAAAADC7F3iSyxfPYAAqvA6VyVnDTBIAnrxB42Lm+btoIZrrh19OUtYhm3hnoyce8icCeCAACAAACAAAQAAQAAAQAAAAAAAAAAA== > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N3-(1-isopropyl-4-piperidyl)-N5-(2-methylsulfonylethyl)indazole-3,5-dicarboxamide > 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-N5-(2-methylsulfonylethyl)-N3-(1-propan-2-yl-4-piperidinyl)indazole-3,5-dicarboxamide > 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-5-N-(2-methylsulfonylethyl)-3-N-(1-propan-2-ylpiperidin-4-yl)indazole-3,5-dicarboxamide > 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-5-N-(2-methylsulfonylethyl)-3-N-(1-propan-2-ylpiperidin-4-yl)indazole-3,5-dicarboxamide > 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N5-(2-methylsulfonylethyl)-N3-(1-propan-2-ylpiperidin-4-yl)indazole-3,5-dicarboxamide > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N-(1-isopropyl-4-piperidyl)-N'-(2-mesylethyl)indazole-3,5-dicarboxamide > InChI=1S/C28H33ClN6O5S2/c1-17(2)34-11-8-19(9-12-34)31-28(37)26-21-14-18(27(36)30-10-13-42(3,38)39)4-5-22(21)35(32-26)16-20-15-23(40-33-20)24-6-7-25(29)41-24/h4-7,14-15,17,19H,8-13,16H2,1-3H3,(H,30,36)(H,31,37) > NVRZUIIHZKQLAD-UHFFFAOYSA-N > 3.6 > 632.1642382 > C28H33ClN6O5S2 > 633.2 > CC(C)N1CCC(CC1)NC(=O)C2=NN(C3=C2C=C(C=C3)C(=O)NCCS(=O)(=O)C)CC4=NOC(=C4)C5=CC=C(S5)Cl > CC(C)N1CCC(CC1)NC(=O)C2=NN(C3=C2C=C(C=C3)C(=O)NCCS(=O)(=O)C)CC4=NOC(=C4)C5=CC=C(S5)Cl > 176 > 632.1642382 > 0 > 42 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 12 8 11 26 8 12 24 8 14 32 8 24 25 8 25 26 8 25 27 8 26 29 8 27 30 8 29 31 8 3 39 8 3 42 8 30 31 8 32 35 8 35 37 8 39 40 8 40 41 8 41 42 8 5 14 8 5 37 8 $$$$