Hydrogen-bond geometry (Å, °) for the title compound^a.

D–H⋯A	D–H	H⋯A	D⋯A	D–H⋯A
N1–H1⋯O1Wi	0.88	2.33	3.0761 (19)	142
N2–H2⋯O1	0.88	1.85	2.6067 (17)	142
N4–H4⋯O1Wv	0.88	1.96	2.8103 (16)	162
C4–H4A⋯O1Wi	0.95	2.81	3.449 (2)	125
C10–H10⋯S1	0.95	2.55	3.2104 (17)	127
C20–H20⋯O1vi	0.95	2.61	3.461 (2)	149
O1W–H1WA⋯S1i	0.87	2.49	3.2911 (13)	153
O1W–H1WB⋯N3	0.87	1.94	2.7832 (17)	162

^aSymmetry codes: (i) −x + 1, −y + 1, −z + 1; (v) x − 1/2, −y + 1/2, z − 1/2; (vi) −x + 1/2, y − 1/2, −z + 3/2.