Ethyl 3-amino-5-anilino-4-cyanothiophene-2-carboxylate

Abstract

In the title compound, C14H13N3O2S, the dihedral angle between the thio­phene and phenyl rings is 24.95 (8)°. The mol­ecular structure is consolidated by intra­molecular N—H⋯O and C—H⋯S inter­actions. The crystal structure features N—H⋯N and N—H⋯O hydrogen bonds forming centrosymmetric R 2 2(12) dimers, which are linked into a two-dimensional network parallel to (011) with an S(6)R 2 2 S(6) motif. In addition, π–π stacking inter­actions [centroid–centroid distance = 3.7013 (12) Å] occur between the thio­phene and phenyl rings of adjacent mol­ecules.