Abstract
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.
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