5-(4-ethoxyphenyl)-3-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-ethoxyphenyl)-3-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethoxyphenyl)-3-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethoxyphenyl)-3-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-ethoxyphenyl)-3-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-p-phenetyl-3-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H18N2O2S/c1-3-25-17-10-6-15(7-11-17)18-12-26-20-19(18)21(24)23(13-22-20)16-8-4-14(2)5-9-16/h4-13H,3H2,1-2H3