70286590 -OEChem-03282406292D 80 81 0 1 0 0 0 0 0999 V2000 2.1025 6.3300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2955 5.0640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 7.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 5.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 5.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 4.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0159 11.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 4.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 0.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2194 4.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 14.6606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8194 6.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 4.1243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0159 14.6606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 13.1606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 14.6606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 3.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 13.1606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2911 1.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5918 3.6033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 15.6606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4179 16.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0873 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1177 6.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 6.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 16.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 17.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0873 7.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 6.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 14.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 8.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8194 7.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 14.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0159 12.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 14.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9491 2.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 14.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 11.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2759 1.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5767 3.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9187 2.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2042 4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 15.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8073 16.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 15.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 5.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 5.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 15.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6868 16.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 16.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 14.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 17.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 17.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7979 17.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 7.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9499 7.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0765 7.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 8.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3563 7.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 15.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5657 2.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2155 13.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 13.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 14.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 14.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 15.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 10.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 10.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 11.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4951 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2133 0.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7104 1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0966 3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8148 3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 4.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 7 35 1 0 0 0 0 7 39 1 0 0 0 0 8 33 2 0 0 0 0 9 40 1 0 0 0 0 9 43 1 0 0 0 0 10 41 1 0 0 0 0 10 44 1 0 0 0 0 11 21 1 0 0 0 0 11 30 1 0 0 0 0 11 53 1 0 0 0 0 12 25 1 0 0 0 0 12 32 2 0 0 0 0 13 33 1 0 0 0 0 13 62 1 0 0 0 0 14 30 1 0 0 0 0 14 34 2 0 0 0 0 15 30 2 0 0 0 0 15 35 1 0 0 0 0 16 34 1 0 0 0 0 16 36 1 0 0 0 0 16 64 1 0 0 0 0 17 33 1 0 0 0 0 17 37 1 0 0 0 0 17 65 1 0 0 0 0 18 34 1 0 0 0 0 18 35 2 0 0 0 0 19 37 1 0 0 0 0 19 40 2 0 0 0 0 20 37 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 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 31 2 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 63 1 0 0 0 0 36 38 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 40 42 1 0 0 0 0 41 42 2 0 0 0 0 42 74 1 0 0 0 0 43 75 1 0 0 0 0 43 76 1 0 0 0 0 43 77 1 0 0 0 0 44 78 1 0 0 0 0 44 79 1 0 0 0 0 44 80 1 0 0 0 0 M END > 70286590 > 1 > 914 > 16 > 4 > 13 > AAADcfB7/ABgAAAAAAAAAAAAAAAAAAAAAAAsWLAAAAAAAAAB+AAAHgQQQAAACCjF0ga/lZbIFAqoADBndHDK2DkxKrAJ2Lw+bJiMLeLk+dmEJChrkQ7o6CYQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 1-(4,6-dimethoxypyrimidin-2-yl)-3-[(3-ethylsulfonyl-2-pyridyl)sulfonyl]urea;N4-ethyl-6-methoxy-N2-sec-butyl-1,3,5-triazine-2,4-diamine > N2-butan-2-yl-N4-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine;1-(4,6-dimethoxy-2-pyrimidinyl)-3-[(3-ethylsulfonyl-2-pyridinyl)sulfonyl]urea > 2-N-butan-2-yl-4-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine;1-(4,6-dimethoxypyrimidin-2-yl)-3-(3-ethylsulfonylpyridin-2-yl)sulfonylurea > 2-N-butan-2-yl-4-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine;1-(4,6-dimethoxypyrimidin-2-yl)-3-(3-ethylsulfonylpyridin-2-yl)sulfonylurea > N2-butan-2-yl-N4-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine;1-(4,6-dimethoxypyrimidin-2-yl)-3-(3-ethylsulfonylpyridin-2-yl)sulfonyl-urea > 1-(4,6-dimethoxypyrimidin-2-yl)-3-[(3-esyl-2-pyridyl)sulfonyl]urea;ethyl-[4-methoxy-6-(sec-butylamino)-s-triazin-2-yl]amine > InChI=1S/C14H17N5O7S2.C10H19N5O/c1-4-27(21,22)9-6-5-7-15-12(9)28(23,24)19-14(20)18-13-16-10(25-2)8-11(17-13)26-3;1-5-7(3)12-9-13-8(11-6-2)14-10(15-9)16-4/h5-8H,4H2,1-3H3,(H2,16,17,18,19,20);7H,5-6H2,1-4H3,(H2,11,12,13,14,15) > NQOQQHVFGGSBEE-UHFFFAOYSA-N > 656.21590049 > C24H36N10O8S2 > 656.7 > CCC(C)NC1=NC(=NC(=N1)NCC)OC.CCS(=O)(=O)C1=C(N=CC=C1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC > CCC(C)NC1=NC(=NC(=N1)NCC)OC.CCS(=O)(=O)C1=C(N=CC=C1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC > 255 > 656.21590049 > 0 > 44 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 12 25 8 12 32 8 14 30 8 14 34 8 15 30 8 15 35 8 18 34 8 18 35 8 19 37 8 19 40 8 20 37 8 20 41 8 21 26 3 23 25 8 23 28 8 28 31 8 31 32 8 40 42 8 41 42 8 $$$$