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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)N2

InChI

InChI=1S/C25H18N2OS/c1-16-7-9-20(10-8-16)23-26-24(28)22-21(15-29-25(22)27-23)19-13-11-18(12-14-19)17-5-3-2-4-6-17/h2-15H,1H3,(H,26,27,28)