51360352 -OEChem-04172421032D 62 66 0 1 0 0 0 0 0999 V2000 3.6067 1.9912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.7027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 1.8279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6414 0.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 1.7217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 0.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 0.7089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2531 1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 2.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3107 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 1.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 4.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 3.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3137 5.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 4.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 5.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -1.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 0.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 -0.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3142 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 1.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0218 2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -5.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3336 2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0216 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7561 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 4.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 3.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 5.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4322 4.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 5.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 28 1 0 0 0 0 2 19 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 48 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 21 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 20 23 2 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 30 32 2 0 0 0 0 30 59 1 0 0 0 0 31 33 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END > 51360352 > 1 > 640 > 6 > 1 > 8 > AAADceB7oABAAAAAAAAAAAAAAAAAAWLAAAA8YIAAAAAAAFgB0AAAHgQYAAAADCjFWwSz0IfIAAiqAiZidACCAAMhgpAdyAA4dIiIYCLg2ZGUIAholgLIyCcQgAAOAAAAAAAAACAAAAAAAAAAQAAAAAAAAA== > 3-[1-[1-(1-benzyltetrazol-5-yl)-3-methylsulfanyl-propyl]-4-piperidyl]-1H-benzimidazol-2-one > 3-[1-[3-(methylthio)-1-[1-(phenylmethyl)-5-tetrazolyl]propyl]-4-piperidinyl]-1H-benzimidazol-2-one > 3-[1-[1-(1-benzyltetrazol-5-yl)-3-methylsulfanylpropyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[1-(1-benzyltetrazol-5-yl)-3-methylsulfanylpropyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[3-methylsulfanyl-1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[1-(1-benzyltetrazol-5-yl)-3-(methylthio)propyl]-4-piperidyl]-1H-benzimidazol-2-one > InChI=1S/C24H29N7OS/c1-33-16-13-22(23-26-27-28-30(23)17-18-7-3-2-4-8-18)29-14-11-19(12-15-29)31-21-10-6-5-9-20(21)25-24(31)32/h2-10,19,22H,11-17H2,1H3,(H,25,32) > KDYCPGMUHGUAKJ-UHFFFAOYSA-N > 3.1 > 463.21542975 > C24H29N7OS > 463.6 > CSCCC(C1=NN=NN1CC2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O > CSCCC(C1=NN=NN1CC2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O > 105 > 463.21542975 > 0 > 33 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 16 3 18 20 8 18 22 8 20 23 8 22 25 8 23 26 8 25 26 8 27 29 8 27 30 8 29 31 8 30 32 8 31 33 8 32 33 8 4 18 8 4 19 8 5 19 8 5 20 8 6 17 8 6 8 8 7 17 8 7 9 8 8 9 8 $$$$