Abstract

The title compound, C20H17N3O2S2, crystallizes with two mol­ecules in the asymmetric unit. The pyrrolo­dine rings have envelope conformations in both mol­ecules, the N atoms deviating by 0.574 (3) and 0.612 (2) Å from the mean planes through the other ring atoms. The 1′-methyl and 4′-phenyl groups on the pyrrolidine rings are substituted in equatorial positions. In the crystal, mol­ecules are linked into a three-dimensional network by N—H⋯O, N—H⋯N and C—H⋯O and N—H⋯π hydrogen bonds.

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