57615018 -OEChem-05082410202D 64 68 0 0 0 0 0 0 0999 V2000 3.0108 -5.1363 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 -4.4948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 -0.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8006 -4.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 3.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 0.8061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -0.8646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6657 -3.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -1.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 -2.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 -3.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 -3.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 -2.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6786 -4.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0169 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8143 1.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9795 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2892 4.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9338 4.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7069 5.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 5.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2769 4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6709 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 -1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3979 -2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9022 -3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 33 1 0 0 0 0 2 36 1 0 0 0 0 3 20 2 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 64 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 47 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 10 28 2 0 0 0 0 11 29 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 30 2 0 0 0 0 26 57 1 0 0 0 0 27 29 2 0 0 0 0 27 58 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 2 0 0 0 0 35 63 1 0 0 0 0 M END > 57615018 > 1 > 745 > 8 > 3 > 8 > AAADceB7uABEAAAAAAAAAAAAAAAAAWLEgAA8QAAAAAAAAFgB/gAAHgYUDAAADC7B3iQyxfPcEAitA6VyVgCDgKAnLzBo2Lm+btoIZvrh17OUMYhm1hnoyce8iYCeAACAQAACAAAAAQCAAAQAAAAAAAAAAA== > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-5-(hydroperoxyamino)-N-(1-isopropyl-4-piperidyl)indole-2-carboxamide > 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-5-(hydroperoxyamino)-N-(1-propan-2-yl-4-piperidinyl)-2-indolecarboxamide > 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-5-(hydroperoxyamino)-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide > 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-5-(hydroperoxyamino)-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide > 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-5-(dioxidanylamino)-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-5-(hydroperoxyamino)-N-(1-isopropyl-4-piperidyl)indole-2-carboxamide > InChI=1S/C25H28ClN5O4S/c1-15(2)30-9-7-17(8-10-30)27-25(32)21-12-16-11-18(29-35-33)3-4-20(16)31(21)14-19-13-22(34-28-19)23-5-6-24(26)36-23/h3-6,11-13,15,17,29,33H,7-10,14H2,1-2H3,(H,27,32) > JZROTOQRECVEMR-UHFFFAOYSA-N > 5 > 529.1550533 > C25H28ClN5O4S > 530.0 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)NOO > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)NOO > 133 > 529.1550533 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 28 8 2 33 8 2 36 8 21 23 8 22 24 8 22 26 8 23 24 8 24 27 8 26 30 8 27 29 8 28 31 8 29 30 8 31 32 8 33 34 8 34 35 8 35 36 8 4 10 8 4 32 8 9 21 8 9 22 8 $$$$