46095048 -OEChem-03282415062D 48 50 0 1 0 0 0 0 0999 V2000 7.2764 -2.0359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 1.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9477 -1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.2312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9477 -2.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8988 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8988 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -2.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -2.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6124 2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 3.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1005 2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7562 -3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4004 -2.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4004 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 21 1 0 0 0 0 5 25 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END > 46095048 > 1 > 486 > 5 > 1 > 7 > AAADceB6OABAAAAAAAAAAAAAAAAAASJAAAAwAAAAAAAAAEgB4AAAHgQQAAAADQSh2AIyjYLABEiMAqnS2AKDCIBlKBkIiBHGTMgOJjrktb+HGajmxBH46ceY3+KOgAAAAAAAAACAAAEAAAgAAAAAAAAAAA== > ethyl 2-(furan-2-carbonylamino)-6-propyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate > 2-[[2-furanyl(oxo)methyl]amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester > ethyl 2-(furan-2-carbonylamino)-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate > ethyl 2-(furan-2-carbonylamino)-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate > ethyl 2-(furan-2-ylcarbonylamino)-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate > 2-(2-furoylamino)-6-propyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester > InChI=1S/C19H23NO4S/c1-3-6-12-8-9-13-15(11-12)25-18(16(13)19(22)23-4-2)20-17(21)14-7-5-10-24-14/h5,7,10,12H,3-4,6,8-9,11H2,1-2H3,(H,20,21) > QBJDZPVNXDEJLJ-UHFFFAOYSA-N > 5.7 > 361.13477939 > C19H23NO4S > 361.5 > CCCC1CCC2=C(C1)SC(=C2C(=O)OCC)NC(=O)C3=CC=CO3 > CCCC1CCC2=C(C1)SC(=C2C(=O)OCC)NC(=O)C3=CC=CO3 > 96.8 > 361.13477939 > 0 > 25 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 13 8 1 16 8 12 13 8 12 15 8 15 16 8 21 23 8 23 24 8 24 25 8 5 21 8 5 25 8 7 11 3 $$$$