28861002 -OEChem-03282408542D 38 40 0 1 0 0 0 0 0999 V2000 6.4103 -1.4832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 -2.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1784 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.9939 -0.6784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 -1.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 -2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 -0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5344 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5344 -2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 17 2 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END > 28861002 > 1 > 447 > 6 > 2 > 4 > AAADceBzOABAAAAAAAAAAAAAAAAAASJAAAAsAAAAAAAAAFgB4AAAHgQQCAAADATh2AYyjYPABkiMAqnS2AKDCIBlKBkIiBHOTMgOJjrktb+HWajmxBH4+caYFwIOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 6-ethyl-2-(furan-2-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid > 6-ethyl-2-[[2-furanyl(oxo)methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid > 6-ethyl-2-(furan-2-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid > 6-ethyl-2-(furan-2-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid > 6-ethyl-2-(furan-2-ylcarbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid > 6-ethyl-2-(2-furoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid > InChI=1S/C15H16N2O4S/c1-2-17-6-5-9-11(8-17)22-14(12(9)15(19)20)16-13(18)10-4-3-7-21-10/h3-4,7H,2,5-6,8H2,1H3,(H,16,18)(H,19,20) > XVEGZVZYRMYQIM-UHFFFAOYSA-N > 0.2 > 320.08307817 > C15H16N2O4S > 320.4 > CCN1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=CC=CO3 > CCN1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=CC=CO3 > 111 > 320.08307817 > 0 > 22 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 12 8 1 15 8 10 12 8 10 14 8 14 15 8 19 20 8 20 21 8 21 22 8 4 19 8 4 22 8 $$$$