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

Systemtic Name: 2-(diphenylmethyl)-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-benzhydryl-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(diphenylmethyl)-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-benzhydryl-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-benzhydryl-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C31H22N2OS MolecularWeight: 470.58418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=O)NC(=N4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=O)NC(=N4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H22N2OS/c34-30-28-26(23-18-16-22(17-19-23)21-10-4-1-5-11-21)20-35-31(28)33-29(32-30)27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-20,27H,(H,32,33,34)