59829550 -OEChem-03292410592D 52 55 0 0 0 0 0 0 0999 V2000 2.0000 1.4325 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 2.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 3.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.4325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 2.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 3.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0453 1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5202 0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2105 1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0202 1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7105 1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7356 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0453 3.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9379 3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 52 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 14 2 0 0 0 0 7 20 1 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 9 45 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END > 59829550 > 1 > 494 > 8 > 2 > 8 > AAADceB7sABEAAAAAAAAAAAAAAAAASAAAAA8WIAAAAAAAFgB/AAAHgYQCAAADAjh3gYx8bfIFgikAyZiZACDoKkhCrBJmLw4ZJiLOCLg2dGHJAxokAL7yCcQgMAOCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > 2-[2-[4-(2-chloro-4-morpholino-thieno[3,2-d]pyrimidin-6-yl)anilino]ethoxy]ethanol > 2-[2-[4-[2-chloro-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]anilino]ethoxy]ethanol > 2-[2-[4-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)anilino]ethoxy]ethanol > 2-[2-[4-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)anilino]ethoxy]ethanol > 2-[2-[[4-(2-chloranyl-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl)phenyl]amino]ethoxy]ethanol > 2-[2-[4-(2-chloro-4-morpholino-thieno[3,2-d]pyrimidin-6-yl)anilino]ethoxy]ethanol > InChI=1S/C20H23ClN4O3S/c21-20-23-16-13-17(29-18(16)19(24-20)25-6-10-28-11-7-25)14-1-3-15(4-2-14)22-5-9-27-12-8-26/h1-4,13,22,26H,5-12H2 > XCGIAUGOXTWGRU-UHFFFAOYSA-N > 3.2 > 434.1179395 > C20H23ClN4O3S > 434.9 > C1COCCN1C2=NC(=NC3=C2SC(=C3)C4=CC=C(C=C4)NCCOCCO)Cl > C1COCCN1C2=NC(=NC3=C2SC(=C3)C4=CC=C(C=C4)NCCOCCO)Cl > 108 > 434.1179395 > 0 > 29 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 8 15 16 8 16 18 8 17 18 8 19 21 8 19 22 8 2 15 8 2 17 8 21 24 8 22 25 8 23 24 8 23 25 8 7 14 8 7 20 8 8 16 8 8 20 8 $$$$