18128648 -OEChem-03282413282D 34 35 0 0 0 0 0 0 0999 V2000 8.9595 -2.4129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 -0.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.5463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 0.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -2.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 0.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3769 -2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8769 -3.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 3.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2674 -0.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 -1.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2987 0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -2.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6247 -4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -3.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 3.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 4.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 3.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 12 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END > 18128648 > 1 > 288 > 4 > 1 > 5 > AAADceBzIABgAAAAAAAAAAAAAAAAAWJAAAAAAAAAAAAAAAAB4AAAHgQQAAAACAiF1gCzkZLIEAisASVydAAD8KlhCDlJmB0wQIiIIDLgmRCEAAAokQJoiCcYiICAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > N-(4,5-dimethylthiazol-2-yl)-4-(2-thienyl)butanamide > N-(4,5-dimethyl-2-thiazolyl)-4-thiophen-2-ylbutanamide > N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide > N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide > N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-thiophen-2-yl-butanamide > N-(4,5-dimethylthiazol-2-yl)-4-(2-thienyl)butyramide > InChI=1S/C13H16N2OS2/c1-9-10(2)18-13(14-9)15-12(16)7-3-5-11-6-4-8-17-11/h4,6,8H,3,5,7H2,1-2H3,(H,14,15,16) > WARPCFHIUJAEMU-UHFFFAOYSA-N > 3.2 > 280.07040549 > C13H16N2OS2 > 280.4 > CC1=C(SC(=N1)NC(=O)CCCC2=CC=CS2)C > CC1=C(SC(=N1)NC(=O)CCCC2=CC=CS2)C > 98.5 > 280.07040549 > 0 > 18 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 16 8 1 9 8 11 15 8 13 14 8 15 16 8 2 12 8 2 13 8 5 12 8 5 14 8 9 11 8 $$$$