17253071 -OEChem-05122404312D 37 39 0 0 0 0 0 0 0999 V2000 4.6853 4.3556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 4.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 4.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 1.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 2.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 4.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 5.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -5.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -4.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 16 2 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END > 17253071 > 1 > 412 > 6 > 1 > 5 > AAADccB7OABAAAAAAAAAAAAAAAAAAWJAAAAwAAAAAAAAAAAB8AAAHgQUAAAACAyF1gKyx5LQBAitAaVyUgCDCIAnKhBomDm3bNoOZzrktZuVMahn1B346ce/6IyAAEAACAAAEAAAgAAQAAAgAAAAAAAAAA== > N-(2,4-dimethoxyphenyl)-5-(2-thienyl)isoxazole-3-carboxamide > N-(2,4-dimethoxyphenyl)-5-thiophen-2-yl-3-isoxazolecarboxamide > N-(2,4-dimethoxyphenyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide > N-(2,4-dimethoxyphenyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide > N-(2,4-dimethoxyphenyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide > N-(2,4-dimethoxyphenyl)-5-(2-thienyl)isoxazole-3-carboxamide > InChI=1S/C16H14N2O4S/c1-20-10-5-6-11(13(8-10)21-2)17-16(19)12-9-14(22-18-12)15-4-3-7-23-15/h3-9H,1-2H3,(H,17,19) > ZZGDBDORHZQPAU-UHFFFAOYSA-N > 2.9 > 330.06742811 > C16H14N2O4S > 330.4 > COC1=CC(=C(C=C1)NC(=O)C2=NOC(=C2)C3=CC=CS3)OC > COC1=CC(=C(C=C1)NC(=O)C2=NOC(=C2)C3=CC=CS3)OC > 102 > 330.06742811 > 0 > 23 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 18 8 1 21 8 10 16 8 11 17 8 12 14 8 13 17 8 14 16 8 18 19 8 19 20 8 2 13 8 2 7 8 20 21 8 7 11 8 8 10 8 8 9 8 9 12 8 $$$$