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

Systemtic Name: 2-(3-methylphenyl)-5-(4-propan-2-ylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-isopropylphenyl)-2-(m-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(3-methylphenyl)-5-(4-propan-2-ylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3-methylphenyl)-5-(4-propan-2-ylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(m-tolyl)-5-p-cumenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2OS/c1-13(2)15-7-9-16(10-8-15)18-12-26-22-19(18)21(25)23-20(24-22)17-6-4-5-14(3)11-17/h4-13H,1-3H3,(H,23,24,25)