15945477 -OEChem-03192402472D 54 57 0 0 0 0 0 0 0999 V2000 6.6112 0.1413 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5133 -0.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0486 1.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 0.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 1.4014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9996 0.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 -0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3086 -0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6177 0.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 3.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -4.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9026 1.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7022 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 -0.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2235 1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -0.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9151 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9277 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9197 1.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6454 1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8658 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0272 -4.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 29 1 0 0 0 0 3 13 2 0 0 0 0 4 26 1 0 0 0 0 4 30 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 40 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 43 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 45 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 28 2 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END > 15945477 > 1 > 547 > 5 > 2 > 7 > AAADceB7MQBAAAAAAAAAAAAAAAAAAeIAAAAwYAAAAAAAAAAB0AAAHwQQAAAADCzF3w6zl5bJlAioAydydACC2C3hOLAJmbQuXJiMbqLkuRuUMChs1hPo6CeQ0IMOIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > N-cyclopentyl-2-[[2-(4-fluorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl]acetamide > N-cyclopentyl-2-[[2-(4-fluorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-4-yl]thio]acetamide > N-cyclopentyl-2-[[2-(4-fluorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl]acetamide > N-cyclopentyl-2-[[2-(4-fluorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl]acetamide > N-cyclopentyl-2-[[2-(4-fluorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl]ethanamide > N-cyclopentyl-2-[[2-(4-fluorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-4-yl]thio]acetamide > InChI=1S/C23H24FN3O2S/c1-29-19-12-8-15(9-13-19)21-23(30-14-20(28)25-18-4-2-3-5-18)27-22(26-21)16-6-10-17(24)11-7-16/h6-13,18H,2-5,14H2,1H3,(H,25,28)(H,26,27) > JJEPJRWABJVGHL-UHFFFAOYSA-N > 4.9 > 425.15732635 > C23H24FN3O2S > 425.5 > COC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)F)SCC(=O)NC4CCCC4 > COC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)F)SCC(=O)NC4CCCC4 > 92.3 > 425.15732635 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 16 8 18 20 8 18 21 8 19 22 8 19 23 8 20 24 8 21 25 8 22 27 8 23 28 8 24 26 8 25 26 8 27 29 8 28 29 8 6 16 8 6 17 8 7 15 8 7 17 8 $$$$