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

Systemtic Name: (2S)-2-(3-methoxy-4-oxidanyl-phenyl)-6-propyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: (2S)-2-(4-hydroxy-3-methoxy-phenyl)-6-propyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: (2S)-2-(4-hydroxy-3-methoxyphenyl)-6-propyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: (2S)-2-(4-hydroxy-3-methoxyphenyl)-6-propyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: (2S)-2-(4-hydroxy-3-methoxy-phenyl)-6-propyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-3-4-10-8-11-15(20)17-14(18-16(11)22-10)9-5-6-12(19)13(7-9)21-2/h5-8,14,18-19H,3-4H2,1-2H3,(H,17,20)/t14-/m0/s1