(2R)-2-phenyl-6-propyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: (2R)-2-phenyl-6-propyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: (2R)-2-phenyl-6-propyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: (2R)-2-phenyl-6-propyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: (2R)-2-phenyl-6-propyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: (2R)-2-phenyl-6-propyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(S1)NC(NC2=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC2=C(S1)N[C@@H](NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2OS/c1-2-6-11-9-12-14(18)16-13(17-15(12)19-11)10-7-4-3-5-8-10/h3-5,7-9,13,17H,2,6H2,1H3,(H,16,18)/t13-/m1/s1