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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(S1)NC(NC2=O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC(C)C1=CC2=C(S1)N[C@H](NC2=O)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C16H18N2O3S/c1-8(2)13-7-10-15(20)17-14(18-16(10)22-13)9-4-5-11(19)12(6-9)21-3/h4-8,14,18-19H,1-3H3,(H,17,20)/t14-/m0/s1