3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-oxo-2-(4-phenylphenyl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-oxo-2-(4-phenylphenyl)ethyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-oxo-2-(4-phenylphenyl)ethyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(4-phenylphenyl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C26H18N2O2S MolecularWeight: 422.49832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18N2O2S/c29-23(21-13-11-19(12-14-21)18-7-3-1-4-8-18)15-28-17-27-25-24(26(28)30)22(16-31-25)20-9-5-2-6-10-20/h1-14,16-17H,15H2