67927924 -OEChem-04252403462D 66 69 0 1 0 0 0 0 0999 V2000 4.6660 -3.0021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -1.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 2.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 -1.4679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 -2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -2.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6564 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9065 3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6936 3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -0.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2604 -1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3249 -0.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5278 -0.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8024 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2203 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0663 -1.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8361 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2764 0.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0364 0.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 29 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 5 62 1 0 0 0 0 6 9 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 10 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 21 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 15 46 1 0 0 0 0 16 23 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 47 1 0 0 0 0 18 28 2 0 0 0 0 19 22 2 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 30 1 0 0 0 0 21 51 1 0 0 0 0 22 27 1 0 0 0 0 22 29 1 0 0 0 0 23 27 2 0 0 0 0 23 55 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 63 1 0 0 0 0 28 31 1 0 0 0 0 28 64 1 0 0 0 0 30 31 2 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 M END > 67927924 > 1 > 593 > 4 > 1 > 7 > AAADcfB7IABAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAACxQAAAHgQQAAAADSjB2AQywYPAAAiIAiVSUACCAAAlChAIiJ0IZMgIYHLglZGUIQhglgDoyYcciACOkAAAQAAAAQAgAACAAAACAAAAAAAAAA== > N-(2,3-dimethylbutyl)-10-(1-methyl-2-pyrrolidin-1-yl-ethyl)phenothiazine-2-carboxamide > N-(2,3-dimethylbutyl)-10-[1-(1-pyrrolidinyl)propan-2-yl]-2-phenothiazinecarboxamide > N-(2,3-dimethylbutyl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide > N-(2,3-dimethylbutyl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide > N-(2,3-dimethylbutyl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide > N-(2,3-dimethylbutyl)-10-(1-methyl-2-pyrrolidino-ethyl)phenothiazine-2-carboxamide > InChI=1S/C26H35N3OS/c1-18(2)19(3)16-27-26(30)21-11-12-25-23(15-21)29(20(4)17-28-13-7-8-14-28)22-9-5-6-10-24(22)31-25/h5-6,9-12,15,18-20H,7-8,13-14,16-17H2,1-4H3,(H,27,30) > DORRFXRRXGNEBG-UHFFFAOYSA-N > 6.1 > 437.25008392 > C26H35N3OS > 437.6 > CC(C)C(C)CNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(C)CN4CCCC4 > CC(C)C(C)CNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(C)CN4CCCC4 > 60.9 > 437.25008392 > 0 > 31 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 12 3 13 16 8 13 19 8 14 18 8 14 21 8 15 24 3 16 23 8 18 28 8 19 22 8 21 30 8 22 27 8 23 27 8 28 31 8 30 31 8 $$$$