3-(4-ethoxyphenyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(4-ethoxyphenyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(4-ethoxyphenyl)-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(4-ethoxyphenyl)-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-phenyl-3-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)N2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

InChI

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