843075 -OEChem-03292406052D 35 36 0 0 0 0 0 0 0999 V2000 6.2633 -0.9765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -2.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5113 2.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 0.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 -3.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 0.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.6113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 -1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -0.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 -1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 -2.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -2.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 1.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 2.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8203 3.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8203 3.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 -3.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8649 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0021 -3.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8681 -3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1847 4.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4559 4.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 -3.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 -3.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -3.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 15 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 16 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END > 843075 > 1 > 457 > 7 > 1 > 6 > AAADccByOABAAAAAAAAAAAAAAAAAASJAAAAAAAAAAAAAAAAB4AAAHgQQAAAADASh2AIyjYLABEiMAqnS2AKDCIBlKBkIiBHGTMgOJjrktb+HGajmxBH46caYNwoOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > dimethyl 5-(furan-2-carbonylamino)-3-methyl-thiophene-2,4-dicarboxylate > 5-[[2-furanyl(oxo)methyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester > dimethyl 5-(furan-2-carbonylamino)-3-methylthiophene-2,4-dicarboxylate > dimethyl 5-(furan-2-carbonylamino)-3-methylthiophene-2,4-dicarboxylate > dimethyl 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2,4-dicarboxylate > 5-(2-furoylamino)-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester > InChI=1S/C14H13NO6S/c1-7-9(13(17)19-2)12(22-10(7)14(18)20-3)15-11(16)8-5-4-6-21-8/h4-6H,1-3H3,(H,15,16) > AAEWRKCKLYASPN-UHFFFAOYSA-N > 3.1 > 323.04635831 > C14H13NO6S > 323.32 > CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=CO2)C(=O)OC > CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=CO2)C(=O)OC > 123 > 323.04635831 > 0 > 22 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 11 8 1 12 8 10 11 8 17 18 8 18 19 8 19 20 8 4 17 8 4 20 8 9 10 8 9 12 8 $$$$