65276804 -OEChem-03192404472D 34 35 0 0 0 0 0 0 0999 V2000 3.7891 1.7594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3284 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3284 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 4.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 4.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 2.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 3.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 4.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7721 4.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 4.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3752 4.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1304 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9965 2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8593 3.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 12 2 0 0 0 0 5 8 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 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 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END > 65276804 > 1 > 298 > 6 > 1 > 4 > AAADccBzAYBAAAAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAAABwAAAHQQQQAAADgDBGwwzEIbIEACkAiJiJACC0AkgAKkJiIAoBIiIKCKAmRGEIAhogAIIiAcQgAAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 3-tert-butyl-N-[(2,4-difluorophenyl)methyl]-1,2,4-thiadiazol-5-amine > 3-tert-butyl-N-[(2,4-difluorophenyl)methyl]-1,2,4-thiadiazol-5-amine > 3-tert-butyl-N-[(2,4-difluorophenyl)methyl]-1,2,4-thiadiazol-5-amine > 3-tert-butyl-N-[(2,4-difluorophenyl)methyl]-1,2,4-thiadiazol-5-amine > N-[[2,4-bis(fluoranyl)phenyl]methyl]-3-tert-butyl-1,2,4-thiadiazol-5-amine > (3-tert-butyl-1,2,4-thiadiazol-5-yl)-(2,4-difluorobenzyl)amine > InChI=1S/C13H15F2N3S/c1-13(2,3)11-17-12(19-18-11)16-7-8-4-5-9(14)6-10(8)15/h4-6H,7H2,1-3H3,(H,16,17,18) > CPFYVRHSBXYANQ-UHFFFAOYSA-N > 4.5 > 283.09547499 > C13H15F2N3S > 283.34 > CC(C)(C)C1=NSC(=N1)NCC2=C(C=C(C=C2)F)F > CC(C)(C)C1=NSC(=N1)NCC2=C(C=C(C=C2)F)F > 66 > 283.09547499 > 0 > 19 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 12 8 1 5 8 14 15 8 14 16 8 15 17 8 16 18 8 17 19 8 18 19 8 4 12 8 4 8 8 5 8 8 $$$$