65267491 -OEChem-03192404122D 33 34 0 1 0 0 0 0 0999 V2000 2.9230 1.6639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0761 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5411 1.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END > 65267491 > 1 > 221 > 5 > 1 > 5 > AAADceBzgABAAAAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAAABwAAAHAQQQAAADADBGwQzEIdIEACkAiJiJACC0AkgAKgJiIAYBIiIaCKAmRGUIAhokAKIiAcQgAAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > N'-benzyl-N'-(3-methyl-1,2,4-thiadiazol-5-yl)ethane-1,2-diamine > N'-(3-methyl-1,2,4-thiadiazol-5-yl)-N'-(phenylmethyl)ethane-1,2-diamine > N'-benzyl-N'-(3-methyl-1,2,4-thiadiazol-5-yl)ethane-1,2-diamine > N'-benzyl-N'-(3-methyl-1,2,4-thiadiazol-5-yl)ethane-1,2-diamine > N'-(3-methyl-1,2,4-thiadiazol-5-yl)-N'-(phenylmethyl)ethane-1,2-diamine > 2-aminoethyl-benzyl-(3-methyl-1,2,4-thiadiazol-5-yl)amine > InChI=1S/C12H16N4S/c1-10-14-12(17-15-10)16(8-7-13)9-11-5-3-2-4-6-11/h2-6H,7-9,13H2,1H3 > GVMYNPSRUWQHRJ-UHFFFAOYSA-N > 2.2 > 248.10956770 > C12H16N4S > 248.35 > CC1=NSC(=N1)N(CCN)CC2=CC=CC=C2 > CC1=NSC(=N1)N(CCN)CC2=CC=CC=C2 > 83.3 > 248.10956770 > 0 > 17 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 10 8 1 5 8 11 13 8 12 14 8 13 16 8 14 16 8 3 10 8 3 15 8 5 15 8 8 11 8 8 12 8 $$$$