25237301 -OEChem-03192406252D 31 32 0 0 0 0 0 0 0999 V2000 5.4071 2.8184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 10 2 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 16 2 0 0 0 0 10 15 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END > 25237301 > 1 > 332 > 4 > 1 > 3 > AAADccBzIABAAAAAAAAAAAAAAAAAASAAAAAsAAAAAAAAAAAB4AAAHgQYAAAADAjF2gS+gZJqEAisAzF3VACTgKA1CjBa2Dk4ZNgIIPLglZGEIQhgiADoyQcYAAAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 3-methyl-N-[(E)-1-(3-pyridyl)ethylideneamino]thiophene-2-carboxamide > 3-methyl-N-[(E)-1-(3-pyridinyl)ethylideneamino]-2-thiophenecarboxamide > 3-methyl-N-[(E)-1-pyridin-3-ylethylideneamino]thiophene-2-carboxamide > 3-methyl-N-[(E)-1-pyridin-3-ylethylideneamino]thiophene-2-carboxamide > 3-methyl-N-[(E)-1-pyridin-3-ylethylideneamino]thiophene-2-carboxamide > 3-methyl-N-[(E)-1-(3-pyridyl)ethylideneamino]thiophene-2-carboxamide > InChI=1S/C13H13N3OS/c1-9-5-7-18-12(9)13(17)16-15-10(2)11-4-3-6-14-8-11/h3-8H,1-2H3,(H,16,17)/b15-10+ > RFKQFMTXGRAMIT-XNTDXEJSSA-N > 2.4 > 259.07793322 > C13H13N3OS > 259.33 > CC1=C(SC=C1)C(=O)NN=C(C)C2=CN=CC=C2 > CC1=C(SC=C1)C(=O)N/N=C(\C)/C2=CN=CC=C2 > 82.6 > 259.07793322 > 0 > 18 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 1 13 8 1 7 8 14 17 8 17 18 8 5 16 8 5 18 8 6 7 8 6 8 8 8 13 8 9 14 8 9 16 8 $$$$