60552446 -OEChem-04232421392D 70 73 0 1 0 0 0 0 0999 V2000 8.4627 -0.9200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 1.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 -4.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -5.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.1626 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3848 2.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -0.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 3.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 4.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 4.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0282 5.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 6.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 -3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 -3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 -4.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -4.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 -4.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0556 -4.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 -6.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 2.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 -0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 0.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 -0.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 4.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0049 4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3056 3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2222 3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2271 5.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 6.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2749 6.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7682 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5181 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 -2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 -4.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3656 -3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -3.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7456 -4.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 -6.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 -6.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 -5.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 23 2 0 0 0 0 3 31 1 0 0 0 0 3 34 1 0 0 0 0 4 32 1 0 0 0 0 4 35 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 6 58 1 0 0 0 0 7 25 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 62 1 0 0 0 0 30 33 2 0 0 0 0 30 63 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 M END > 60552446 > 1 > 647 > 6 > 1 > 10 > AAADcfB7MABAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAAAB0AAAHgQQAAAADCzF3gayh5PIFAisAyVyVACC+KBhKjgIiLU+rJgNJrqk9RuEMCpk1hGqqAew0JIOoAABAAAQQABAAAIAACCAAAAAAAAAAA== > N-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]methyl]-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide > N-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]methyl]-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetamide > N-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]methyl]-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide > N-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]methyl]-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide > N-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]methyl]-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide > N-[2-[[cyclohexyl(methyl)amino]methyl]benzyl]-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide > InChI=1S/C28H35N3O3S/c1-31(24-11-5-4-6-12-24)18-22-10-8-7-9-21(22)17-29-27(32)16-23-19-35-28(30-23)20-13-14-25(33-2)26(15-20)34-3/h7-10,13-15,19,24H,4-6,11-12,16-18H2,1-3H3,(H,29,32) > COYUWNBXKHXILA-UHFFFAOYSA-N > 4.9 > 493.23991316 > C28H35N3O3S > 493.7 > CN(CC1=CC=CC=C1CNC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)C4CCCCC4 > CN(CC1=CC=CC=C1CNC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)C4CCCCC4 > 91.9 > 493.23991316 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 26 8 1 27 8 16 17 8 16 18 8 17 20 8 18 21 8 20 22 8 21 22 8 25 26 8 28 29 8 28 30 8 29 31 8 30 33 8 31 32 8 32 33 8 7 25 8 7 27 8 $$$$