67648605 -OEChem-03282407382D 44 45 0 0 0 0 0 0 0999 V2000 5.8562 5.1588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 5.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 4.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 4.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 5.9679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 4.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 3.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 3.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 5.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3562 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4902 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2222 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3562 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4902 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2222 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3562 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 4.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 4.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 4.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 2.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 5.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8566 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 5.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 5.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 6.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9532 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9532 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3562 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1918 6.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 5.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 17 1 0 0 0 0 4 21 2 0 0 0 0 5 17 2 0 0 0 0 6 21 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 16 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END > 67648605 > 1 > 222 > 6 > 2 > 2 > AAADceBzgABAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAAABwAAAHAQQQAAADCjBGwQzEIfIEACkAiJiJACC0AkgAKkJiKAoBJiIKKKA0RGEIAhgkAKIiAcQgAAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > N,1-dimethylpiperidin-4-amine;3-phenyl-1,2,4-thiadiazol-5-amine > N,1-dimethyl-4-piperidinamine;3-phenyl-1,2,4-thiadiazol-5-amine > N,1-dimethylpiperidin-4-amine;3-phenyl-1,2,4-thiadiazol-5-amine > N,1-dimethylpiperidin-4-amine;3-phenyl-1,2,4-thiadiazol-5-amine > N,1-dimethylpiperidin-4-amine;3-phenyl-1,2,4-thiadiazol-5-amine > methyl-(1-methyl-4-piperidyl)amine;(3-phenyl-1,2,4-thiadiazol-5-yl)amine > InChI=1S/C8H7N3S.C7H16N2/c9-8-10-7(11-12-8)6-4-2-1-3-5-6;1-8-7-3-5-9(2)6-4-7/h1-5H,(H2,9,10,11);7-8H,3-6H2,1-2H3 > BJPOGZQHRTYJPM-UHFFFAOYSA-N > 305.16741693 > C15H23N5S > 305.4 > CNC1CCN(CC1)C.C1=CC=C(C=C1)C2=NSC(=N2)N > CNC1CCN(CC1)C.C1=CC=C(C=C1)C2=NSC(=N2)N > 95.3 > 305.16741693 > 0 > 21 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 1 21 8 1 5 8 14 15 8 14 16 8 15 18 8 16 19 8 18 20 8 19 20 8 4 17 8 4 21 8 5 17 8 $$$$