68776170 -OEChem-03282419292D 34 36 0 1 0 0 0 0 0999 V2000 2.9230 -0.3626 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2252 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 3.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.3626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 -3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -2.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 -3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 -1.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 -3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 -2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 -4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 -4.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END > 68776170 > 1 > 270 > 5 > 1 > 2 > AAADceBzgABAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAAABwAAAHAQQQAAADCjBGwQzEIfIEACkAiJiJACC0AkgAKgJiKAoBJiIaKKAmRGUIAhokAKIiAcQgAAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 5-(2-methylpiperazin-1-yl)-3-phenyl-1,2,4-thiadiazole > 5-(2-methyl-1-piperazinyl)-3-phenyl-1,2,4-thiadiazole > 5-(2-methylpiperazin-1-yl)-3-phenyl-1,2,4-thiadiazole > 5-(2-methylpiperazin-1-yl)-3-phenyl-1,2,4-thiadiazole > 5-(2-methylpiperazin-1-yl)-3-phenyl-1,2,4-thiadiazole > 5-(2-methylpiperazino)-3-phenyl-1,2,4-thiadiazole > InChI=1S/C13H16N4S/c1-10-9-14-7-8-17(10)13-15-12(16-18-13)11-5-3-2-4-6-11/h2-6,10,14H,7-9H2,1H3 > IOIUPSYOMQPWSR-UHFFFAOYSA-N > 2.7 > 260.10956770 > C13H16N4S > 260.36 > CC1CNCCN1C2=NC(=NS2)C3=CC=CC=C3 > CC1CNCCN1C2=NC(=NS2)C3=CC=CC=C3 > 69.3 > 260.10956770 > 0 > 18 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 11 8 1 5 8 13 14 8 13 15 8 14 16 8 15 17 8 16 18 8 17 18 8 4 11 8 4 12 8 5 12 8 6 10 3 $$$$