20885143 -OEChem-03192409592D 59 62 0 1 0 0 0 0 0999 V2000 12.5978 -0.1773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5416 2.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5317 2.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 -0.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0247 0.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0978 2.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 -0.6643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1276 -1.9385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1732 -1.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3802 0.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 -2.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3346 0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0703 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7604 1.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7148 0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 1.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9466 -0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9443 -0.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7213 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4988 0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0978 2.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7118 1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2513 -0.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4808 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2490 -0.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4983 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6715 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0937 -2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4355 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8874 0.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 -0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -3.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9514 -2.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0496 -0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8274 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3553 1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5775 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1604 -0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3529 2.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4937 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0892 -1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8428 2.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1064 -1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0726 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7019 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 17 2 0 0 0 0 3 26 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 51 1 0 0 0 0 6 20 1 0 0 0 0 6 26 1 0 0 0 0 6 55 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 2 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END > 20885143 > 1 > 605 > 4 > 2 > 5 > AAADceB7MABAAAAAAAAAAAAAAAAAAAAAAAA8YIAABYAAAAABQAAAHgQQAAAADQjB2AQywYPAAAiIAiVSUACCAAAlChAIiJ0IZMgIIDLg1ZGEIQhglgDoyYcciACOEAAAQAAEAQAgAACAAAgCAAAAAAAAAA== > N-[3-(3,5-dimethyl-1-piperidyl)propyl]-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide > N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide > N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide > N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide > N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide > N-[3-(3,5-dimethylpiperidino)propyl]-6-keto-5H-benzo[b][1,4]benzothiazepine-3-carboxamide > InChI=1S/C24H29N3O2S/c1-16-12-17(2)15-27(14-16)11-5-10-25-23(28)18-8-9-22-20(13-18)26-24(29)19-6-3-4-7-21(19)30-22/h3-4,6-9,13,16-17H,5,10-12,14-15H2,1-2H3,(H,25,28)(H,26,29) > BOTWRIPCHUAZIU-UHFFFAOYSA-N > 4.3 > 423.19804835 > C24H29N3O2S > 423.6 > CC1CC(CN(C1)CCCNC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3)C > CC1CC(CN(C1)CCCNC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3)C > 86.7 > 423.19804835 > 0 > 30 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 18 19 8 18 21 8 19 20 8 20 22 8 21 23 8 22 23 8 24 25 8 24 27 8 25 28 8 27 29 8 28 30 8 29 30 8 7 13 3 8 14 3 $$$$