55943584 -OEChem-03282408462D 57 59 0 1 0 0 0 0 0999 V2000 4.3511 3.0717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.1825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.7213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1145 0.6446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 3.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 2.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -6.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 2.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 -0.3734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.1335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 1.3491 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5377 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 4.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 5.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 4.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 5.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -2.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -4.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -5.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9211 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 2.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6973 0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0966 -0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 4.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 6.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 4.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 -3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -5.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 6.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 7.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 7.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -7.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -7.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -6.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 7 23 1 0 0 0 0 7 32 1 0 0 0 0 8 31 1 0 0 0 0 8 33 1 0 0 0 0 12 9 1 6 0 0 0 9 36 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 10 43 1 0 0 0 0 11 20 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 22 2 0 0 0 0 19 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END > 55943584 > 1 > 743 > 9 > 2 > 9 > AAADceB7OQBgAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHwQQQAAADSzF3g6zl5LIFAqsAyVydHDC+LlhKjkJiL22LJiMZrKkuRuUMChs0RMIqCeQ0IMOIIAAAAAAAABBAAAAAAAAAAAAAAAAAA== > (2S)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide > (2S)-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide > (2S)-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide > (2S)-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide > (2S)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide > (2S)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide > InChI=1S/C22H24FN3O5S2/c1-13(2)20(26-33(28,29)16-8-6-15(30-3)7-9-16)21(27)25-22-24-18(12-32-22)14-5-10-19(31-4)17(23)11-14/h5-13,20,26H,1-4H3,(H,24,25,27)/t20-/m0/s1 > NWNOCAMQRYEXJO-FQEVSTJZSA-N > 4.2 > 493.11414138 > C22H24FN3O5S2 > 493.6 > CC(C)C(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)F)NS(=O)(=O)C3=CC=C(C=C3)OC > CC(C)[C@@H](C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)F)NS(=O)(=O)C3=CC=C(C=C3)OC > 143 > 493.11414138 > 0 > 33 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 20 8 11 24 8 17 18 8 17 19 8 18 21 8 19 22 8 2 20 8 2 26 8 21 23 8 22 23 8 24 26 8 25 27 8 25 28 8 27 29 8 28 30 8 29 31 8 30 31 8 12 9 6 $$$$