14536583 -OEChem-04262404042D 62 64 0 1 0 0 0 0 0999 V2000 4.6660 -2.9827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5173 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.0641 -1.4552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 -1.4485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3321 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -0.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -2.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 -1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2604 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3249 -0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5278 -0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0569 -0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8024 -3.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2203 -1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0663 -1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8361 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 24 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 20 1 0 0 0 0 12 23 2 0 0 0 0 13 16 2 0 0 0 0 13 36 1 0 0 0 0 14 27 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 15 25 1 0 0 0 0 15 37 1 0 0 0 0 16 22 1 0 0 0 0 16 24 1 0 0 0 0 17 26 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 29 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 28 2 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END > 14536583 > 1 > 530 > 4 > 1 > 8 > AAADcfB7IABAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACxQAAAHgQQAAAADSjB2AQywYPAAAiIAiVSUACCAAAlChAIiJ0IZMgIYHLglZGUIQhglgDoyYcciACOEAAAQAAAAQAgAACAAAACAAAAAAAAAA== > 10-[2-[ethyl(methyl)amino]-1-methyl-ethyl]-N-(2-methylbutyl)phenothiazine-2-carboxamide > 10-[1-[ethyl(methyl)amino]propan-2-yl]-N-(2-methylbutyl)-2-phenothiazinecarboxamide > 10-[1-[ethyl(methyl)amino]propan-2-yl]-N-(2-methylbutyl)phenothiazine-2-carboxamide > 10-[1-[ethyl(methyl)amino]propan-2-yl]-N-(2-methylbutyl)phenothiazine-2-carboxamide > 10-[1-[ethyl(methyl)amino]propan-2-yl]-N-(2-methylbutyl)phenothiazine-2-carboxamide > 10-[2-[ethyl(methyl)amino]-1-methyl-ethyl]-N-(2-methylbutyl)phenothiazine-2-carboxamide > InChI=1S/C24H33N3OS/c1-6-17(3)15-25-24(28)19-12-13-23-21(14-19)27(18(4)16-26(5)7-2)20-10-8-9-11-22(20)29-23/h8-14,17-18H,6-7,15-16H2,1-5H3,(H,25,28) > RIEWZRGVEHTGDR-UHFFFAOYSA-N > 5.6 > 411.23443386 > C24H33N3OS > 411.6 > CCC(C)CNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(C)CN(C)CC > CCC(C)CNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(C)CN(C)CC > 60.9 > 411.23443386 > 0 > 29 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 20 8 12 23 8 13 16 8 15 25 3 16 22 8 17 26 8 20 22 8 23 28 8 26 28 8 6 10 3 8 11 8 8 13 8 9 12 8 9 17 8 $$$$