67927918 -OEChem-06191316052D 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 0 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 1 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 2.9340 2.0173 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 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 2.9061 -0.9480 0.0000 C 0 0 0 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 6.4260 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0173 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 2.9061 -3.0173 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 2.0000 -1.4619 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 2.0000 -2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 -1.4485 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 11.6602 -0.9452 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 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 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 4.8781 1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 2.1250 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 2.9132 -0.3280 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 3.5540 3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 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 2.9132 -3.6373 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 1.4643 -1.1498 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 10.7938 -0.8285 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 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 11.9723 -1.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3482 -0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 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 11 1 0 0 0 0 4 12 1 0 0 0 0 5 24 1 0 0 0 0 5 27 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 1 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 13 2 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 9 16 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 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 19 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 18 1 0 0 0 0 14 21 2 0 0 0 0 15 17 2 0 0 0 0 15 40 1 0 0 0 0 16 23 1 0 0 0 0 16 41 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 22 2 0 0 0 0 18 42 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 25 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 25 2 0 0 0 0 23 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END > 67927918 > 1 > 524 > 4 > 1 > 8 > AAADcfB7IABAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACxQAAAHgQQAAAADSjB2AQywYPAAAiIAiVSUACCAAAlChAIiJ0IZMgIYHLglZGUIQhglgDoyYcciACOEAAAQAAAAQAgAACAAAACAAAAAAAAAA== > 10-[(1R)-2-(diethylamino)-1-methyl-ethyl]-N-isobutyl-phenothiazine-2-carboxamide > 10-[(2R)-1-(diethylamino)propan-2-yl]-N-(2-methylpropyl)-2-phenothiazinecarboxamide > 10-[(2R)-1-(diethylamino)propan-2-yl]-N-(2-methylpropyl)phenothiazine-2-carboxamide > 10-[(2R)-1-(diethylamino)propan-2-yl]-N-(2-methylpropyl)phenothiazine-2-carboxamide > 10-[(1R)-2-(diethylamino)-1-methyl-ethyl]-N-isobutyl-phenothiazine-2-carboxamide > InChI=1S/C24H33N3OS/c1-6-26(7-2)16-18(5)27-20-10-8-9-11-22(20)29-23-13-12-19(14-21(23)27)24(28)25-15-17(3)4/h8-14,17-18H,6-7,15-16H2,1-5H3,(H,25,28)/t18-/m1/s1 > DJRAPMWOXRSLBJ-GOSISDBHSA-N > 5.6 > 411.234434 > C24H33N3OS > 411.60332 > CCN(CC)CC(C)N1C2=CC=CC=C2SC3=C1C=C(C=C3)C(=O)NCC(C)C > CCN(CC)C[C@@H](C)N1C2=CC=CC=C2SC3=C1C=C(C=C3)C(=O)NCC(C)C > 60.9 > 411.234434 > 0 > 29 > 1 > 0 > 0 > 0 > 0 > 1 > 2 > 1 5 255 > 13 18 8 14 21 8 15 17 8 16 23 8 17 22 8 18 22 8 21 25 8 23 25 8 6 10 5 8 13 8 8 15 8 9 14 8 9 16 8 $$$$