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

Systemtic Name: 2-(4-methylphenyl)-5-naphthalen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(2-naphthyl)-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-methylphenyl)-5-(2-naphthalenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-methylphenyl)-5-naphthalen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2-naphthyl)-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H16N2OS MolecularWeight: 368.45094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=CS3)C4=CC5=CC=CC=C5C=C4)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=CS3)C4=CC5=CC=CC=C5C=C4)C(=O)N2

InChI

InChI=1S/C23H16N2OS/c1-14-6-8-16(9-7-14)21-24-22(26)20-19(13-27-23(20)25-21)18-11-10-15-4-2-3-5-17(15)12-18/h2-13H,1H3,(H,24,25,26)