3-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[3-(4-methoxyphenyl)-5-isoxazolyl]methyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O3S/c1-28-17-9-7-15(8-10-17)20-11-18(29-25-20)13-26-14-24-22-19(23(26)27)12-21(30-22)16-5-3-2-4-6-16/h2-12,14H,13H2,1H3