14536516 -OEChem-04232418222D 59 61 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 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 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 2.9340 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 2.9061 -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 2.0000 -2.5035 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 9.9282 -0.9518 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 11.6602 -0.9452 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 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 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 2.9132 -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 9.0665 -2.0752 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 10.3995 -1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1965 -1.9219 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 25 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 25 1 0 0 0 0 5 26 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 19 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 20 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 23 1 0 0 0 0 16 40 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 22 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END > 14536516 > 1 > 498 > 4 > 1 > 8 > AAADceB7IABAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACxQAAAHgQQAAAADCjB2AQywYPAAAiIAiVSUACCAAAlChAIiJ0IZMgIYHLglZGUIQhglgDoyYcciACOEAAAQAAAAQAgAACAAAACAAAAAAAAAA== > 10-[2-(diethylamino)-1-methyl-ethyl]-N-propyl-phenothiazine-2-carboxamide > 10-[1-(diethylamino)propan-2-yl]-N-propyl-2-phenothiazinecarboxamide > 10-[1-(diethylamino)propan-2-yl]-N-propylphenothiazine-2-carboxamide > 10-[1-(diethylamino)propan-2-yl]-N-propylphenothiazine-2-carboxamide > 10-[1-(diethylamino)propan-2-yl]-N-propyl-phenothiazine-2-carboxamide > 10-[2-(diethylamino)-1-methyl-ethyl]-N-propyl-phenothiazine-2-carboxamide > InChI=1S/C23H31N3OS/c1-5-14-24-23(27)18-12-13-22-20(15-18)26(17(4)16-25(6-2)7-3)19-10-8-9-11-21(19)28-22/h8-13,15,17H,5-7,14,16H2,1-4H3,(H,24,27) > PXHZVSPGXCQKLJ-UHFFFAOYSA-N > 5.1 > 397.21878379 > C23H31N3OS > 397.6 > CCCNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(C)CN(CC)CC > CCCNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(C)CN(CC)CC > 60.9 > 397.21878379 > 0 > 28 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 18 8 14 21 8 15 17 8 16 23 8 17 22 8 18 22 8 21 24 8 23 24 8 6 10 3 8 13 8 8 15 8 9 14 8 9 16 8 $$$$