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

Systemtic Name: 5-naphthalen-2-yl-3-(phenylmethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-benzyl-5-(2-naphthyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(2-naphthalenyl)-3-(phenylmethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-benzyl-5-naphthalen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-benzyl-5-(2-naphthyl)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)CN2C=NC3=C(C2=O)C(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

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