44120504 -OEChem-03282420442D 34 35 0 0 0 0 0 0 0999 V2000 3.7891 1.9571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 4.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 3.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 4.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 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 27 1 0 0 0 0 4 14 2 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END > 44120504 > 1 > 340 > 4 > 1 > 4 > AAADccBzIABAAAAAAAAAAAAAAAAAASAAAAAsAAAAAAAAAAAB4AAAHgQYAAAADAjB2gQ+gZJqEAisAzF3VACTgKA1CjBa2Dk4ZNgIIPLglZGEIQhgiADoyYcYiACKAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 5-ethyl-N-[(E)-1-(4-pyridyl)ethylideneamino]thiophene-2-carboxamide > 5-ethyl-N-[(E)-1-pyridin-4-ylethylideneamino]-2-thiophenecarboxamide > 5-ethyl-N-[(E)-1-pyridin-4-ylethylideneamino]thiophene-2-carboxamide > 5-ethyl-N-[(E)-1-pyridin-4-ylethylideneamino]thiophene-2-carboxamide > 5-ethyl-N-[(E)-1-pyridin-4-ylethylideneamino]thiophene-2-carboxamide > 5-ethyl-N-[(E)-1-(4-pyridyl)ethylideneamino]thiophene-2-carboxamide > InChI=1S/C14H15N3OS/c1-3-12-4-5-13(19-12)14(18)17-16-10(2)11-6-8-15-9-7-11/h4-9H,3H2,1-2H3,(H,17,18)/b16-10+ > BPGMVKJSODHBDI-MHWRWJLKSA-N > 2.8 > 273.09358328 > C14H15N3OS > 273.36 > CCC1=CC=C(S1)C(=O)NN=C(C)C2=CC=NC=C2 > CCC1=CC=C(S1)C(=O)N/N=C(\C)/C2=CC=NC=C2 > 82.6 > 273.09358328 > 0 > 19 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 1 6 8 1 8 8 13 16 8 13 17 8 16 18 8 17 19 8 5 18 8 5 19 8 6 9 8 8 10 8 9 10 8 $$$$