68920221 -OEChem-03282413172D 37 39 0 0 0 0 0 0 0999 V2000 7.5837 -3.6402 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -4.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 -2.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 -4.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 -2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 22 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END > 68920221 > 1 > 384 > 4 > 3 > 3 > AAADccB7IABAAAAAAAAAAAAAAAAAASAAAAAwYAAAAAAAAAAB0AAAHgQQAAAADAiF2ACwwYLAAAiMAiVSUACDAIAlChBIiBkAdMgIYDLglZGUIQhglADoyYcYicCeiAAAQAAAACAQAACAAAAAQAAAAAAAAA== > 4-amino-N-[2-amino-5-(3-thienyl)phenyl]benzamide > 4-amino-N-[2-amino-5-(3-thiophenyl)phenyl]benzamide > 4-amino-N-(2-amino-5-thiophen-3-ylphenyl)benzamide > 4-amino-N-(2-amino-5-thiophen-3-ylphenyl)benzamide > 4-azanyl-N-(2-azanyl-5-thiophen-3-yl-phenyl)benzamide > 4-amino-N-[2-amino-5-(3-thienyl)phenyl]benzamide > InChI=1S/C17H15N3OS/c18-14-4-1-11(2-5-14)17(21)20-16-9-12(3-6-15(16)19)13-7-8-22-10-13/h1-10H,18-19H2,(H,20,21) > QYZJFOMFDJKXDO-UHFFFAOYSA-N > 2.7 > 309.09358328 > C17H15N3OS > 309.4 > C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)C3=CSC=C3)N)N > C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)C3=CSC=C3)N)N > 109 > 309.09358328 > 0 > 22 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 16 8 1 22 8 10 15 8 10 16 8 11 12 8 13 17 8 13 18 8 15 22 8 17 20 8 18 21 8 19 20 8 19 21 8 6 11 8 6 8 8 7 8 8 7 9 8 9 12 8 $$$$