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In the title molecule, C18H25N3O2S, the central thienopyrimidine ring system is essentially planar. The cyclohexene ring, in which the four CH2 groups are disordered in an approximately 1:1 ratio, adopts a half-chair conformation, while the morpholine ring is in a standard chair conformation. The butyl group is disordered in an approximately 2:1 ratio. In the crystal structure, weak intermolecular C—H⋯O hydrogen-bonding interactions stabilize the crystal structure. [ABSTRACT FROM AUTHOR]

The molecule of the title compound, C22H14Cl2O, is built up from three fused rings, two six-membered and one fivemembered, which are coplanar to within 0.015 (3) Å. The dihedral angles between the fluorene ring plane and the benzene and oxirane rings are 58.83 (13) and 55.99 (34)°, respectively. C—H⋯O hydrogen bonds link the molecules into sheets running parallel to the (010) plane. The crystal studied was an inversion twin. [ABSTRACT FROM AUTHOR]

In the title compound, C19H27N3OS, the central thienopyrimidine ring system is essentially planar. The cyclohexene ring adopts a half-chair conformation, while the piperidine ring is in a standard chair conformation. There is an intramolecular C—H...O hydrogen bond, which stabilizes the molecular structure. The crystal packing is stabilized by C—H...π interactions. [ABSTRACT FROM AUTHOR]