54691665 -OEChem-03282409592D 41 43 0 0 0 0 0 0 0999 V2000 5.5443 -0.4256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.3792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 3.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -3.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 -2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 0.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4379 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6648 -2.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 41 1 0 0 0 0 4 22 2 0 0 0 0 5 23 2 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 27 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 26 3 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 28 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END > 54691665 > 1 > 659 > 6 > 3 > 4 > AAADccB7MABgAAAAAAAAAAAAAAAAASAAAAAwQAAAAAAAAEABwAAAHgQQCAAADAyF2ACywYLAAgicBiVSUACjAYAhKhAIiBQAbMgIpiLgkZGEcAxm1AHo2Q+QgAAOQAAAQAACAACAAACAAAQAAAAAAAAAAA== > 2-[(3-cyano-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)acetamide > 2-[(3-cyano-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridin-2-yl)thio]-N-(2,5-dimethylphenyl)acetamide > 2-[(3-cyano-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)acetamide > 2-[(3-cyano-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)acetamide > 2-[(3-cyano-7-oxidanyl-5-oxidanylidene-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)ethanamide > 2-[(3-cyano-7-hydroxy-5-keto-4H-thieno[3,2-b]pyridin-2-yl)thio]-N-(2,5-dimethylphenyl)acetamide > InChI=1S/C18H15N3O3S2/c1-9-3-4-10(2)12(5-9)20-15(24)8-25-18-11(7-19)16-17(26-18)13(22)6-14(23)21-16/h3-6H,8H2,1-2H3,(H,20,24)(H2,21,22,23) > OWMWIIDHOAZCGF-UHFFFAOYSA-N > 2.6 > 385.05548370 > C18H15N3O3S2 > 385.5 > CC1=CC(=C(C=C1)C)NC(=O)CSC2=C(C3=C(S2)C(=CC(=O)N3)O)C#N > CC1=CC(=C(C=C1)C)NC(=O)CSC2=C(C3=C(S2)C(=CC(=O)N3)O)C#N > 156 > 385.05548370 > 0 > 26 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 10 8 1 13 8 10 15 8 11 13 8 12 14 8 12 17 8 14 19 8 15 20 8 16 17 8 16 21 8 19 21 8 20 22 8 6 22 8 6 9 8 9 10 8 9 11 8 $$$$