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

Systemtic Name: 3-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-phenyl-3-[[2-(p-tolyl)oxazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[2-(4-methylphenyl)-4-oxazolyl]methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-3-[[2-(p-tolyl)oxazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O2S/c1-15-7-9-17(10-8-15)21-25-18(12-28-21)11-26-14-24-22-20(23(26)27)19(13-29-22)16-5-3-2-4-6-16/h2-10,12-14H,11H2,1H3