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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(C(=CS3)C4=CC5=CC=CC=C5C=C4)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(C(=CS3)C4=CC5=CC=CC=C5C=C4)C(=O)N2

InChI

InChI=1S/C23H16N2OS/c26-22-21-19(18-11-10-16-8-4-5-9-17(16)13-18)14-27-23(21)25-20(24-22)12-15-6-2-1-3-7-15/h1-11,13-14H,12H2,(H,24,25,26)