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

Systemtic Name: 3-(4-methylphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-phenyl-3-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(4-methylphenyl)-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(4-methylphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-3-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2OS/c1-13-7-9-15(10-8-13)21-12-20-18-17(19(21)22)16(11-23-18)14-5-3-2-4-6-14/h2-12H,1H3