46861533 -OEChem-03282420402D 54 57 0 0 0 0 0 0 0999 V2000 5.9237 3.6124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5493 -0.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.1244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.6124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.4172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3345 2.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5063 -0.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 3.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 1.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6459 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 1.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0449 -0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9204 -0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9678 0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3417 2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5598 1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3765 3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 31 1 0 0 0 0 2 12 2 0 0 0 0 3 22 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 13 24 1 0 0 0 0 13 25 2 0 0 0 0 14 21 1 0 0 0 0 14 23 2 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 28 2 0 0 0 0 23 29 1 0 0 0 0 23 42 1 0 0 0 0 24 31 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END > 46861533 > 1 > 625 > 5 > 1 > 7 > AAADceB7sABAAAAAAAAAAAAAAAAAAWJAAAAwYAAAAAAAAFgB/AAAHgQYAAAADQjF3gSywbPIAAiuAyVyVACDBIQhmhBY2Dm4dJgIYKLgkbGUIAhglgDoyAcQAAAIAACAAAAAACAAAQAAAAAAQAAAAAAAAA== > N-[4-[[2-(benzotriazol-1-yl)acetyl]-(3-thienylmethyl)amino]phenyl]-2-methyl-propanamide > N-[4-[[2-(1-benzotriazolyl)-1-oxoethyl]-(3-thiophenylmethyl)amino]phenyl]-2-methylpropanamide > N-[4-[[2-(benzotriazol-1-yl)acetyl]-(thiophen-3-ylmethyl)amino]phenyl]-2-methylpropanamide > N-[4-[[2-(benzotriazol-1-yl)acetyl]-(thiophen-3-ylmethyl)amino]phenyl]-2-methylpropanamide > N-[4-[2-(benzotriazol-1-yl)ethanoyl-(thiophen-3-ylmethyl)amino]phenyl]-2-methyl-propanamide > N-[4-[[2-(benzotriazol-1-yl)acetyl]-(3-thenyl)amino]phenyl]-2-methyl-propionamide > InChI=1S/C23H23N5O2S/c1-16(2)23(30)24-18-7-9-19(10-8-18)27(13-17-11-12-31-15-17)22(29)14-28-21-6-4-3-5-20(21)25-26-28/h3-12,15-16H,13-14H2,1-2H3,(H,24,30) > LTKZCHKSOAHTRI-UHFFFAOYSA-N > 3.7 > 433.15724617 > C23H23N5O2S > 433.5 > CC(C)C(=O)NC1=CC=C(C=C1)N(CC2=CSC=C2)C(=O)CN3C4=CC=CC=C4N=N3 > CC(C)C(=O)NC1=CC=C(C=C1)N(CC2=CSC=C2)C(=O)CN3C4=CC=CC=C4N=N3 > 108 > 433.15724617 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 25 8 1 31 8 10 15 8 10 16 8 13 24 8 13 25 8 14 21 8 14 23 8 15 19 8 16 20 8 17 19 8 17 20 8 21 28 8 23 29 8 24 31 8 28 30 8 29 30 8 5 14 8 5 7 8 7 8 8 8 21 8 $$$$