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

Systemtic Name: 5-(4-tert-butylphenyl)-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-tert-butylphenyl)-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-tert-butylphenyl)-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-tert-butylphenyl)-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-tert-butylphenyl)-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2OS/c1-14-5-7-16(8-6-14)20-24-21(26)19-18(13-27-22(19)25-20)15-9-11-17(12-10-15)23(2,3)4/h5-13H,1-4H3,(H,24,25,26)