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

Systemtic Name: 3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]thieno[2,3-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)C=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CN3C=NC4=C(C3=O)C=CS4

InChI

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