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

Systemtic Name: 2-(diphenylmethyl)-5-naphthalen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-benzhydryl-5-(2-naphthyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(diphenylmethyl)-5-(2-naphthalenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-benzhydryl-5-naphthalen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-benzhydryl-5-(2-naphthyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C29H20N2OS MolecularWeight: 444.5469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC4=C(C(=CS4)C5=CC6=CC=CC=C6C=C5)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC4=C(C(=CS4)C5=CC6=CC=CC=C6C=C5)C(=O)N3

InChI

InChI=1S/C29H20N2OS/c32-28-26-24(23-16-15-19-9-7-8-14-22(19)17-23)18-33-29(26)31-27(30-28)25(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-18,25H,(H,30,31,32)