189982 -OEChem-05122421512D 59 60 0 0 0 0 0 0 0999 V2000 10.0021 2.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 4.1200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.5545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7911 5.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1002 6.6588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4092 5.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5124 7.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9191 8.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1002 6.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3313 9.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9984 7.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 7.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4331 8.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3498 8.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8329 9.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9669 9.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8297 8.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5221 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1235 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 5.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 5.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 5.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 5.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 6.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 6.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 7.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 7.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 18 2 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 7 48 1 0 0 0 0 8 22 1 0 0 0 0 8 26 1 0 0 0 0 8 49 1 0 0 0 0 9 25 2 0 0 0 0 9 26 1 0 0 0 0 10 26 2 0 0 0 0 10 30 1 0 0 0 0 11 25 1 0 0 0 0 11 30 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 28 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 29 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 27 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END > 189982 > 1 > 375 > 10 > 2 > 10 > AAADceB7oABkAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAAAB8AAAHgYYAAAADALF2iSzEIbIFEiqAiFyNAASUAloBZAbiIE4AoiIKDKhmxCIIAAsmAIIiAcAgAAOAAAAAAABAAAAAAAAAAIAAAAAAAAAAA== > 2-[(2-chlorophenyl)methylsulfanyl]-5-propyl-1,3,4-oxadiazole;N2,N4-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine > 2-[(2-chlorophenyl)methylthio]-5-propyl-1,3,4-oxadiazole;N2,N4-diethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine > 2-[(2-chlorophenyl)methylsulfanyl]-5-propyl-1,3,4-oxadiazole;2-N,4-N-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine > 2-[(2-chlorophenyl)methylsulfanyl]-5-propyl-1,3,4-oxadiazole;2-N,4-N-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine > 2-[(2-chlorophenyl)methylsulfanyl]-5-propyl-1,3,4-oxadiazole;N2,N4-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine > 2-[(2-chlorobenzyl)thio]-5-propyl-1,3,4-oxadiazole;ethyl-[4-(ethylamino)-6-(methylthio)-s-triazin-2-yl]amine > InChI=1S/C12H13ClN2OS.C8H15N5S/c1-2-5-11-14-15-12(16-11)17-8-9-6-3-4-7-10(9)13;1-4-9-6-11-7(10-5-2)13-8(12-6)14-3/h3-4,6-7H,2,5,8H2,1H3;4-5H2,1-3H3,(H2,9,10,11,12,13) > LHNSKQVRRKFZHB-UHFFFAOYSA-N > 481.1485286 > C20H28ClN7OS2 > 482.1 > CCCC1=NN=C(O1)SCC2=CC=CC=C2Cl.CCNC1=NC(=NC(=N1)SC)NCC > CCCC1=NN=C(O1)SCC2=CC=CC=C2Cl.CCNC1=NC(=NC(=N1)SC)NCC > 152 > 481.1485286 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 2 > 5 > 1 5 255 > 10 26 8 10 30 8 11 25 8 11 30 8 16 19 8 16 20 8 19 23 8 20 24 8 23 27 8 24 27 8 4 14 8 4 18 8 5 14 8 5 6 8 6 18 8 9 25 8 9 26 8 $$$$