3913264 -OEChem-03282405592D 40 42 0 1 0 0 0 0 0999 V2000 8.9962 -2.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -2.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 6 38 1 0 0 0 0 7 21 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END > 3913264 > 1 > 470 > 4 > 1 > 4 > AAADccB7IABGAAAAAAAAAAAAAAAAAAAAAAA8WIAAAAAAAACx/AAAHgYQAAAADArF3iS/8fLIEAioAzd3dACC0ClxDzAJ2Dk4ZpiIIOLhm5HEIAholQLoyCcQgMAOgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > N-(3,5-dichloro-2-pyridyl)-2-[(4-methyl-2-quinolyl)sulfanyl]propanamide > N-(3,5-dichloro-2-pyridinyl)-2-[(4-methyl-2-quinolinyl)thio]propanamide > N-(3,5-dichloropyridin-2-yl)-2-(4-methylquinolin-2-yl)sulfanylpropanamide > N-(3,5-dichloropyridin-2-yl)-2-(4-methylquinolin-2-yl)sulfanylpropanamide > N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(4-methylquinolin-2-yl)sulfanyl-propanamide > N-(3,5-dichloro-2-pyridyl)-2-[(4-methyl-2-quinolyl)thio]propionamide > InChI=1S/C18H15Cl2N3OS/c1-10-7-16(22-15-6-4-3-5-13(10)15)25-11(2)18(24)23-17-14(20)8-12(19)9-21-17/h3-9,11H,1-2H3,(H,21,23,24) > RTNAIWGSPRZEIT-UHFFFAOYSA-N > 5.2 > 391.0312887 > C18H15Cl2N3OS > 392.3 > CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=C(C=C(C=N3)Cl)Cl > CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=C(C=C(C=N3)Cl)Cl > 80.2 > 391.0312887 > 0 > 25 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 16 3 11 18 8 12 13 8 14 19 8 18 20 8 19 20 8 21 22 8 22 23 8 23 24 8 24 25 8 5 11 8 5 12 8 7 21 8 7 25 8 8 11 8 8 14 8 8 9 8 9 13 8 $$$$