6-phenyl-2-(phenylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-phenyl-2-(phenylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-benzyl-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 6-phenyl-2-(phenylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-benzyl-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-benzyl-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2OS/c22-19-18-15(12-16(23-18)14-9-5-2-6-10-14)20-17(21-19)11-13-7-3-1-4-8-13/h1-10,12H,11H2,(H,20,21,22)