21083682 -OEChem-03192404282D 41 44 0 0 0 0 0 0 0999 V2000 11.7026 1.7033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 0.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5116 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1807 1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6807 1.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6642 -1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 1.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6405 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -1.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7973 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9329 2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 26 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END > 21083682 > 1 > 573 > 4 > 2 > 4 > AAADccB7MABAAAAAAAAAAAAAAAAAASAAAAAwYIAAAAAAAACB0AAAHgQQAAAADAiF2ACwwYLAAAisAyVyVACDAIAhChBIiBkgdJgIYLLg1dGUIAhglADoyAcYiICOAACAAAQAACAAAQAACAAAQAAAAAAAAA== > N-[2-oxo-3-(2-thienyl)-1H-quinoxalin-6-yl]-2-phenyl-acetamide > N-(2-oxo-3-thiophen-2-yl-1H-quinoxalin-6-yl)-2-phenylacetamide > N-(2-oxo-3-thiophen-2-yl-1H-quinoxalin-6-yl)-2-phenylacetamide > N-(2-oxo-3-thiophen-2-yl-1H-quinoxalin-6-yl)-2-phenylacetamide > N-(2-oxidanylidene-3-thiophen-2-yl-1H-quinoxalin-6-yl)-2-phenyl-ethanamide > N-[2-keto-3-(2-thienyl)-1H-quinoxalin-6-yl]-2-phenyl-acetamide > InChI=1S/C20H15N3O2S/c24-18(11-13-5-2-1-3-6-13)21-14-8-9-15-16(12-14)22-19(20(25)23-15)17-7-4-10-26-17/h1-10,12H,11H2,(H,21,24)(H,23,25) > HIWQAMOXCSTZSZ-UHFFFAOYSA-N > 3.1 > 361.08849790 > C20H15N3O2S > 361.4 > C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)C(=N3)C4=CC=CS4 > C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)C(=N3)C4=CC=CS4 > 98.8 > 361.08849790 > 0 > 26 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 18 8 1 26 8 11 13 8 12 15 8 17 19 8 17 20 8 18 21 8 19 22 8 20 23 8 21 24 8 22 25 8 23 25 8 24 26 8 4 15 8 4 7 8 6 12 8 6 8 8 7 11 8 7 8 8 8 10 8 9 10 8 9 13 8 $$$$