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The title compound, C 20 H 18 N 2 O 6 S, crystallizes as two independent mol­ecules that are disposed about a pseudo-inversion center (1/2, 1/4, 1/8). The mean planes of the two terminal furyl rings are twisted with respect to the central thio­phene ring by 7.33 (4) and 21.74 (5)° in one mol­ecule, and by 6.91 (4) and 39.80 (6)° in the other.

Diethyl 2,5-bis[(E)-2-furylmethyleneamino]thiophene-3,4-dicarboxylate