3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]thieno[3,2-d]pyrimidin-4-one Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C17H13N3O3S/c1-22-13-4-2-11(3-5-13)16-19-12(9-23-16)8-20-10-18-14-6-7-24-15(14)17(20)21/h2-7,9-10H,8H2,1H3