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

Systemtic Name: 5-(4-phenylphenyl)-2-pyridin-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-phenylphenyl)-2-(2-pyridyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-phenylphenyl)-2-(2-pyridinyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-phenylphenyl)-2-pyridin-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-phenylphenyl)-2-(2-pyridyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H15N3OS MolecularWeight: 381.4497

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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)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=O)NC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C23H15N3OS/c27-22-20-18(17-11-9-16(10-12-17)15-6-2-1-3-7-15)14-28-23(20)26-21(25-22)19-8-4-5-13-24-19/h1-14H,(H,25,26,27)