70789785 -OEChem-05092402232D 55 57 0 0 0 0 0 0 0999 V2000 3.0000 2.8965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 -4.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -3.4514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 -6.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -6.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 6.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 5.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 5.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 5.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 5.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 4.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 4.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 6.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 7.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 6.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -6.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 -5.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6995 -4.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 -7.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 -7.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9515 -6.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8028 -5.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9324 -6.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -1.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 -3.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 5 26 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 22 1 0 0 0 0 7 28 2 0 0 0 0 8 26 1 0 0 0 0 8 28 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 27 2 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 27 54 1 0 0 0 0 M END > 70789785 > 1 > 619 > 6 > 1 > 6 > AAADceB7MABgAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAAABwAAAHgQQQAAADQjF3gSzkZLIEAqsAyVydHDC8LlhCjkJiD04JJiIILKgmRGEIAhokQKIiCcQgIAOEAAAAAAAAAAgAAAAAAAAAAAAAAAAAA== > 3-methyl-N-[4-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]thiazol-2-yl]butanamide > 3-methyl-N-[4-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-thiazolyl]butanamide > 3-methyl-N-[4-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-thiazol-2-yl]butanamide > 3-methyl-N-[4-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-thiazol-2-yl]butanamide > 3-methyl-N-[4-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-thiazol-2-yl]butanamide > 3-methyl-N-[4-[4-(4-methylpiperidino)sulfonylphenyl]thiazol-2-yl]butyramide > InChI=1S/C20H27N3O3S2/c1-14(2)12-19(24)22-20-21-18(13-27-20)16-4-6-17(7-5-16)28(25,26)23-10-8-15(3)9-11-23/h4-7,13-15H,8-12H2,1-3H3,(H,21,22,24) > IGODCVBPJDWKCU-UHFFFAOYSA-N > 3.8 > 421.14938408 > C20H27N3O3S2 > 421.6 > CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CC(C)C > CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CC(C)C > 116 > 421.14938408 > 0 > 28 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 16 8 15 17 8 16 18 8 17 19 8 18 20 8 19 20 8 2 27 8 2 28 8 22 27 8 7 22 8 7 28 8 $$$$