3202507 -OEChem-03282410522D 53 56 0 1 0 0 0 0 0999 V2000 6.2378 2.0684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.4751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 0.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 -1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2275 -0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7275 -1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0468 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5468 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1249 -0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2484 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1294 -1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6846 -1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7291 -0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6424 0.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5359 -1.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2939 -1.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4454 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9112 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1823 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 30 1 0 0 0 0 3 25 1 0 0 0 0 4 13 2 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 40 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 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 15 1 0 0 0 0 14 41 1 0 0 0 0 15 18 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 26 2 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 28 2 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END > 3202507 > 1 > 602 > 5 > 1 > 7 > AAADceB7MQBgAAAAAAAAAAAAAAAAAaJEAAAwAAAAAAAAAAAB8AAAHwQQAAAACCjF0AywwYPAAAiMACVSUACDAIAhChBIiJmIZIgIYDLglbGUIAhglgDoyAcYCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > N-cyclopentyl-2-(3-fluoro-N-[2-(2-thienyl)acetyl]anilino)-2-(2-thienyl)acetamide > N-cyclopentyl-2-(3-fluoro-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-thiophen-2-ylacetamide > N-cyclopentyl-2-(3-fluoro-N-(2-thiophen-2-ylacetyl)anilino)-2-thiophen-2-ylacetamide > N-cyclopentyl-2-(3-fluoro-N-(2-thiophen-2-ylacetyl)anilino)-2-thiophen-2-ylacetamide > N-cyclopentyl-2-[(3-fluorophenyl)-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide > N-cyclopentyl-2-(3-fluoro-N-[2-(2-thienyl)acetyl]anilino)-2-(2-thienyl)acetamide > InChI=1S/C23H23FN2O2S2/c24-16-6-3-9-18(14-16)26(21(27)15-19-10-4-12-29-19)22(20-11-5-13-30-20)23(28)25-17-7-1-2-8-17/h3-6,9-14,17,22H,1-2,7-8,15H2,(H,25,28) > GUGYJMDFXGYDGA-UHFFFAOYSA-N > 4.7 > 442.11849849 > C23H23FN2O2S2 > 442.6 > C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC(=CC=C3)F)C(=O)CC4=CC=CS4 > C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC(=CC=C3)F)C(=O)CC4=CC=CS4 > 106 > 442.11849849 > 0 > 30 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 15 8 1 23 8 14 13 3 15 18 8 16 20 8 16 21 8 18 22 8 2 24 8 2 30 8 20 25 8 21 26 8 22 23 8 24 28 8 25 27 8 26 27 8 28 29 8 29 30 8 $$$$