22518156 -OEChem-03192401352D 45 47 0 1 0 0 0 0 0999 V2000 4.5981 -0.3716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.1229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3329 3.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 1.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8716 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3776 -0.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.4648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 3.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 4.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5239 4.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4374 4.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2382 4.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 5.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9744 4.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 5 24 1 0 0 0 0 5 27 1 0 0 0 0 6 23 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 22 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 42 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 19 2 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 21 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 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END > 22518156 > 1 > 627 > 8 > 1 > 6 > AAADceB7uABgAAAAAAAAAAAAAAAAAWJAAAAwAAAAAAAAAAAB8AAAHgQYQAAADAzhmAYz1ILABEquAq1S8HKaCQJlIgkNiAHObMiOJjLEvb+HOSj0wRPY6YeYl0IOCAACAAACAAAQAAQAAAQAAAAAAAAAAA== > N-[5-[(2,4-dimethylphenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide > N-[5-[(2,4-dimethylphenyl)-ethylsulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide > N-[5-[(2,4-dimethylphenyl)-ethylsulfamoyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide > N-[5-[(2,4-dimethylphenyl)-ethylsulfamoyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide > N-[5-[(2,4-dimethylphenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide > N-[5-[(2,4-dimethylphenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furamide > InChI=1S/C17H18N4O4S2/c1-4-21(13-8-7-11(2)10-12(13)3)27(23,24)17-20-19-16(26-17)18-15(22)14-6-5-9-25-14/h5-10H,4H2,1-3H3,(H,18,19,22) > VFIXBSQUAVVLIT-UHFFFAOYSA-N > 3.1 > 406.07694742 > C17H18N4O4S2 > 406.5 > CCN(C1=C(C=C(C=C1)C)C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=CO3 > CCN(C1=C(C=C(C=C1)C)C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=CO3 > 142 > 406.07694742 > 0 > 27 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 13 8 11 14 8 13 15 8 14 19 8 15 16 8 16 19 8 2 18 8 2 22 8 24 25 8 25 26 8 26 27 8 5 24 8 5 27 8 8 18 8 8 9 8 9 22 8 $$$$