65280059 -OEChem-03292409292D 40 41 0 1 0 0 0 0 0999 V2000 4.6551 0.8026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9826 2.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6312 3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2345 3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0974 4.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 4.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 8 2 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 11 17 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END > 65280059 > 1 > 244 > 4 > 1 > 7 > AAADceBzAABAAAAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAAABwAAAHAQQQAAADCjBWwQzEIbIEACkAiJiJACC0AkgAKgJiIA4BIiIKCKA2RGEIAhgkAKIiAcQgIAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > N-ethyl-1-phenyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanamine > N-ethyl-1-phenyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanamine > N-ethyl-1-phenyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanamine > N-ethyl-1-phenyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanamine > N-ethyl-1-phenyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanamine > ethyl-[1-phenyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethyl]amine > InChI=1S/C15H21N3S/c1-3-8-14-17-15(19-18-14)11-13(16-4-2)12-9-6-5-7-10-12/h5-7,9-10,13,16H,3-4,8,11H2,1-2H3 > IAVQVYIRPUGLSI-UHFFFAOYSA-N > 3.7 > 275.14561886 > C15H21N3S > 275.4 > CCCC1=NSC(=N1)CC(C2=CC=CC=C2)NCC > CCCC1=NSC(=N1)CC(C2=CC=CC=C2)NCC > 66 > 275.14561886 > 0 > 19 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 4 8 1 8 8 10 16 8 11 17 8 16 18 8 17 18 8 3 13 8 3 8 8 4 13 8 5 6 3 7 10 8 7 11 8 $$$$