2-(phenylmethyl)-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(phenylmethyl)-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-benzyl-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(phenylmethyl)-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-benzyl-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-benzyl-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C25H18N2OS MolecularWeight: 394.48822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(C(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(C(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)N2

InChI

InChI=1S/C25H18N2OS/c28-24-23-21(20-13-11-19(12-14-20)18-9-5-2-6-10-18)16-29-25(23)27-22(26-24)15-17-7-3-1-4-8-17/h1-14,16H,15H2,(H,26,27,28)