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

Systemtic Name: 5-(4-ethoxyphenyl)-3-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethoxyphenyl)-3-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethoxyphenyl)-3-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-ethoxyphenyl)-3-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-phenyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2S/c1-2-24-16-10-8-14(9-11-16)17-12-25-19-18(17)20(23)22(13-21-19)15-6-4-3-5-7-15/h3-13H,2H2,1H3