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

Systemtic Name: 3-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[2-(p-tolyl)oxazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[2-(4-methylphenyl)-4-oxazolyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[2-(p-tolyl)oxazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H13N3O2S MolecularWeight: 323.36902

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2S/c1-11-2-4-12(5-3-11)15-19-13(9-22-15)8-20-10-18-16-14(17(20)21)6-7-23-16/h2-7,9-10H,8H2,1H3