67562855 -OEChem-05132407252D 65 69 0 0 0 0 0 0 0999 V2000 2.0000 -3.6465 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -3.0050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8861 0.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 -2.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8861 2.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8861 2.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 0.6251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 3.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3861 1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3861 3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8861 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3861 3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3861 1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3861 1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8563 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8563 1.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 -0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 2.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 -1.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 1.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 -0.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4506 -0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0455 -1.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 -2.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3234 -1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 -1.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -2.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5761 2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8035 1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 3.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8035 3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9687 1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9687 3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 3.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5061 2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5761 2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9231 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6961 3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8492 3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8492 1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6961 0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9231 1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 -0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6601 -0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 3.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7199 3.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3703 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 -0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 -0.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8914 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 32 1 0 0 0 0 2 35 1 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 46 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 8 21 1 0 0 0 0 8 57 1 0 0 0 0 8 58 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 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 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 27 1 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 25 55 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 2 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 34 35 2 0 0 0 0 34 65 1 0 0 0 0 M END > 67562855 > 1 > 739 > 6 > 2 > 6 > AAADceB7sABEAAAAAAAAAAAAAAAAAWLEgAA8QAAAAAAAAFgB/gAAHgYUAAAADC7B3iQyxfPcEAitA6VyVgCDgKAnPzBo2Lm+ftoIZvrh1/OUNYhm1hnoyce8icCeAAACAAACAAAAAAQAAAQAAAAAAAAAAA== > 3-amino-1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N-(1-isopropyl-4-piperidyl)-7-methyl-indole-2-carboxamide > 3-amino-1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-7-methyl-N-(1-propan-2-yl-4-piperidinyl)-2-indolecarboxamide > 3-amino-1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-7-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide > 3-amino-1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-7-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide > 3-azanyl-1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-7-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide > 3-amino-1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N-(1-isopropyl-4-piperidyl)-7-methyl-indole-2-carboxamide > InChI=1S/C26H30ClN5O2S/c1-15(2)31-11-9-17(10-12-31)29-26(33)25-23(28)19-6-4-5-16(3)24(19)32(25)14-18-13-20(34-30-18)21-7-8-22(27)35-21/h4-8,13,15,17H,9-12,14,28H2,1-3H3,(H,29,33) > KXOMTWKDFBMRCQ-UHFFFAOYSA-N > 5.7 > 511.1808741 > C26H30ClN5O2S > 512.1 > CC1=C2C(=CC=C1)C(=C(N2CC3=NOC(=C3)C4=CC=C(S4)Cl)C(=O)NC5CCN(CC5)C(C)C)N > CC1=C2C(=CC=C1)C(=C(N2CC3=NOC(=C3)C4=CC=C(S4)Cl)C(=O)NC5CCN(CC5)C(C)C)N > 118 > 511.1808741 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 19 21 8 2 32 8 2 35 8 20 22 8 20 24 8 21 22 8 22 25 8 24 27 8 25 28 8 26 30 8 27 28 8 30 31 8 32 33 8 33 34 8 34 35 8 4 31 8 4 9 8 7 19 8 7 20 8 9 26 8 $$$$