67927884 -OEChem-04252423182D 65 67 0 1 0 0 0 0 0999 V2000 5.3010 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 3.1862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 6.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 7.6862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5998 4.7136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1448 8.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5267 8.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8358 9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 6.1862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0678 6.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 4.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 4.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 3.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 3.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 4.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 3.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 3.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 3.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 4.7203 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5357 4.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4639 5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 3.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 3.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0639 4.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7252 6.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1237 6.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 7.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 8.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9603 8.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2167 7.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 9.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7709 9.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9006 9.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 9.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 5.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 6.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 6.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 7.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 5.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7961 4.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 3.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8606 5.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0636 5.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5927 5.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7956 5.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6022 4.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7157 3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3381 3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9557 3.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 4.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 4.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3718 5.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 65 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 27 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 58 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 20 2 0 0 0 0 18 46 1 0 0 0 0 19 25 1 0 0 0 0 19 47 1 0 0 0 0 20 23 1 0 0 0 0 20 27 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 28 1 0 0 0 0 22 49 1 0 0 0 0 23 51 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 1 0 0 0 24 50 1 0 0 0 0 25 28 2 0 0 0 0 25 54 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 28 55 1 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END > 67927884 > 1 > 567 > 4 > 2 > 7 > AAADcfB7IABEAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAACxQAAAHgQQAAAADSjB2AQywYPAAAiIAiVSUACCAAAlChAIiJ0IZMgIYHLglZGUIQhglgDoyYcciACOEAAAQAAAAQAgAACAAAACAAAAAAAAAA== > N-[(2R)-2-methylbutyl]-10-(1-methyl-2-pyrrolidin-1-yl-ethyl)phenothiazine-2-carboxamide;hydrochloride > N-[(2R)-2-methylbutyl]-10-[1-(1-pyrrolidinyl)propan-2-yl]-2-phenothiazinecarboxamide;hydrochloride > N-[(2R)-2-methylbutyl]-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide;hydrochloride > N-[(2R)-2-methylbutyl]-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide;hydrochloride > N-[(2R)-2-methylbutyl]-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide;hydrochloride > N-[(2R)-2-methylbutyl]-10-(1-methyl-2-pyrrolidino-ethyl)phenothiazine-2-carboxamide;hydrochloride > InChI=1S/C25H33N3OS.ClH/c1-4-18(2)16-26-25(29)20-11-12-24-22(15-20)28(19(3)17-27-13-7-8-14-27)21-9-5-6-10-23(21)30-24;/h5-6,9-12,15,18-19H,4,7-8,13-14,16-17H2,1-3H3,(H,26,29);1H/t18-,19?;/m1./s1 > XXWWUBWJSGVYKJ-KIKMZWSBSA-N > 459.2111116 > C25H34ClN3OS > 460.1 > CCC(C)CNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(C)CN4CCCC4.Cl > CC[C@@H](C)CNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(C)CN4CCCC4.Cl > 60.9 > 459.2111116 > 0 > 31 > 1 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 12 13 3 14 16 8 14 18 8 15 17 8 15 19 8 16 21 8 17 22 8 18 20 8 19 25 8 20 23 8 21 23 8 22 28 8 24 30 5 25 28 8 $$$$