67203451 -OEChem-05132411442D 56 59 0 1 0 0 0 0 0999 V2000 6.0812 0.9645 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 0.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 1.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 1.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 1.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3919 3.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7725 2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7725 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 3.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 4.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 43 1 0 0 0 0 5 17 1 0 0 0 0 5 23 2 0 0 0 0 6 18 2 0 0 0 0 6 23 1 0 0 0 0 7 23 1 0 0 0 0 7 54 1 0 0 0 0 7 55 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 26 2 0 0 0 0 20 44 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 28 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 56 1 0 0 0 0 M END > 67203451 > 1 > 525 > 7 > 2 > 7 > AAADceB7oABAAAAAAAAAAAAAAAAAASAAAAA8WIAAAAAAAFgB/AAAHgQQAAAADCjh3gYz8bfIFAikAyZiZACDoKkhCLAJmLQoRJiKKCLg2dGHJAxokAL4yCcQgIAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 6-(2-morpholinoethyl)-N4-(1-phenylethyl)-7-vinyl-thieno[3,2-d]pyrimidine-2,4-diamine > 7-ethenyl-6-[2-(4-morpholinyl)ethyl]-N4-(1-phenylethyl)thieno[3,2-d]pyrimidine-2,4-diamine > 7-ethenyl-6-(2-morpholin-4-ylethyl)-4-N-(1-phenylethyl)thieno[3,2-d]pyrimidine-2,4-diamine > 7-ethenyl-6-(2-morpholin-4-ylethyl)-4-N-(1-phenylethyl)thieno[3,2-d]pyrimidine-2,4-diamine > 7-ethenyl-6-(2-morpholin-4-ylethyl)-N4-(1-phenylethyl)thieno[3,2-d]pyrimidine-2,4-diamine > [2-amino-6-(2-morpholinoethyl)-7-vinyl-thieno[3,2-d]pyrimidin-4-yl]-(1-phenylethyl)amine > InChI=1S/C22H27N5OS/c1-3-17-18(9-10-27-11-13-28-14-12-27)29-20-19(17)25-22(23)26-21(20)24-15(2)16-7-5-4-6-8-16/h3-8,15H,1,9-14H2,2H3,(H3,23,24,25,26) > MFRGILUMRYHPDS-UHFFFAOYSA-N > 3.9 > 409.19363168 > C22H27N5OS > 409.5 > CC(C1=CC=CC=C1)NC2=NC(=NC3=C2SC(=C3C=C)CCN4CCOCC4)N > CC(C1=CC=CC=C1)NC2=NC(=NC3=C2SC(=C3C=C)CCN4CCOCC4)N > 105 > 409.19363168 > 0 > 29 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 14 8 1 16 8 14 15 8 15 17 8 16 17 8 16 18 8 19 22 3 21 24 8 21 25 8 24 27 8 25 28 8 27 29 8 28 29 8 5 17 8 5 23 8 6 18 8 6 23 8 $$$$