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

Systemtic Name: 5-(3,4-dichlorophenyl)-2-(diphenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-benzhydryl-5-(3,4-dichlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dichlorophenyl)-2-(diphenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-benzhydryl-5-(3,4-dichlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-benzhydryl-5-(3,4-dichlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C25H16Cl2N2OS MolecularWeight: 463.37834

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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=CC(=C(C=C5)Cl)Cl)C(=O)N3

Isomeric SMILES

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

InChI

InChI=1S/C25H16Cl2N2OS/c26-19-12-11-17(13-20(19)27)18-14-31-25-22(18)24(30)28-23(29-25)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,21H,(H,28,29,30)