22333442 -OEChem-03282407192D 61 62 0 0 0 0 0 0 0999 V2000 5.6783 -1.1699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 2.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 1.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -2.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -0.3651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 -2.9632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -1.2312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2619 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2619 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 3.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9639 3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -1.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -1.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 0.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 0.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1793 -3.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8695 -3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8445 -1.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1542 -1.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3695 -2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 -4.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3695 -4.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3695 -1.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 -1.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 -0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2619 -4.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8819 -3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2619 -3.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2619 -2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8819 -2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2619 -1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1787 2.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 4.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 4.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 3.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 18 2 0 0 0 0 5 24 2 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 6 39 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END > 22333442 > 1 > 528 > 6 > 2 > 10 > AAADcfB7OABAAAAAAAAAAAAAAAAAASAAAAAkAAAAAAAAAEgBgAAAHgQQAAAADETh2AYDiYPABAiMAgDQWACDAIBlCBkAiJEITMiIJjrg9JmGEYhu1gPo6WeYfB5OgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > ethyl 2-[3-(diethylamino)propylcarbamoylamino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate > 2-[[[3-(diethylamino)propylamino]-oxomethyl]amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid ethyl ester > ethyl 2-[3-(diethylamino)propylcarbamoylamino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate > ethyl 2-[3-(diethylamino)propylcarbamoylamino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate > ethyl 2-[3-(diethylamino)propylcarbamoylamino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate > 2-[3-(diethylamino)propylcarbamoylamino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid ethyl ester > InChI=1S/C20H33N3O4S/c1-6-23(7-2)11-9-10-21-19(25)22-17-16(18(24)26-8-3)14-12-20(4,5)27-13-15(14)28-17/h6-13H2,1-5H3,(H2,21,22,25) > DMZOOLSDAYMLBG-UHFFFAOYSA-N > 3.2 > 411.21917772 > C20H33N3O4S > 411.6 > CCN(CC)CCCNC(=O)NC1=C(C2=C(S1)COC(C2)(C)C)C(=O)OCC > CCN(CC)CCCNC(=O)NC1=C(C2=C(S1)COC(C2)(C)C)C(=O)OCC > 108 > 411.21917772 > 0 > 28 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 12 8 1 17 8 11 12 8 11 16 8 16 17 8 $$$$