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

Systemtic Name: 5-(3,4-dimethylphenyl)-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dimethylphenyl)-2-(m-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dimethylphenyl)-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3,4-dimethylphenyl)-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dimethylphenyl)-2-(m-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)C4=CC(=CC=C4)C)C

InChI

InChI=1S/C21H18N2OS/c1-12-5-4-6-16(9-12)19-22-20(24)18-17(11-25-21(18)23-19)15-8-7-13(2)14(3)10-15/h4-11H,1-3H3,(H,22,23,24)