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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C(C2=O)C(=CS3)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C(C2=O)C(=CS3)C4=C(C=C(C=C4)C)C

InChI

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