67927899 -OEChem-04252406192D 65 67 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 5.5321 -2.4827 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 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 7.3321 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 -1.4485 0.0000 C 0 0 1 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 6.4260 -3.0173 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 7.3321 -2.5035 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 11.6602 -0.9452 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 -1.4619 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 -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 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 10.2604 -1.7606 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 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 7.8678 -2.8156 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 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 9.0665 -2.0752 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 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 -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 14 1 0 0 0 0 2 26 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 12 1 0 0 0 0 4 13 1 0 0 0 0 5 20 1 0 0 0 0 5 26 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 9 18 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 19 1 0 0 0 0 12 22 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 23 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 17 28 1 1 0 0 0 17 42 1 0 0 0 0 18 27 1 0 0 0 0 18 43 1 0 0 0 0 19 21 2 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 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 29 1 0 0 0 0 24 54 1 0 0 0 0 25 30 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 27 29 2 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 M END > 67927899 > 1 > 541 > 4 > 1 > 9 > AAADcfB7IABAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACxQAAAHgQQAAAADSjB2AQywYPAAAiIAiVSUACCAAAlChAIiJ0IZMgIYHLglZGUIQhglgDoyYcciACOEAAAQAAAAQAgAACAAAACAAAAAAAAAA== > 10-[2-(diethylamino)-1-methyl-ethyl]-N-[(2R)-2-methylbutyl]phenothiazine-2-carboxamide > 10-[1-(diethylamino)propan-2-yl]-N-[(2R)-2-methylbutyl]-2-phenothiazinecarboxamide > 10-[1-(diethylamino)propan-2-yl]-N-[(2R)-2-methylbutyl]phenothiazine-2-carboxamide > 10-[1-(diethylamino)propan-2-yl]-N-[(2R)-2-methylbutyl]phenothiazine-2-carboxamide > 10-[1-(diethylamino)propan-2-yl]-N-[(2R)-2-methylbutyl]phenothiazine-2-carboxamide > 10-[2-(diethylamino)-1-methyl-ethyl]-N-[(2R)-2-methylbutyl]phenothiazine-2-carboxamide > InChI=1S/C25H35N3OS/c1-6-18(4)16-26-25(29)20-13-14-24-22(15-20)28(19(5)17-27(7-2)8-3)21-11-9-10-12-23(21)30-24/h9-15,18-19H,6-8,16-17H2,1-5H3,(H,26,29)/t18-,19?/m1/s1 > JTXJKPJXTIDAIO-MRTLOADZSA-N > 5.9 > 425.25008392 > C25H35N3OS > 425.6 > CCC(C)CNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(C)CN(CC)CC > CC[C@@H](C)CNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(C)CN(CC)CC > 60.9 > 425.25008392 > 0 > 30 > 1 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 19 8 14 24 8 15 16 8 16 21 8 17 28 5 18 27 8 19 21 8 24 29 8 27 29 8 6 10 3 8 11 8 8 15 8 9 14 8 9 18 8 $$$$