5,6-dimethyl-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2

InChI

InChI=1S/C15H14N2OS/c1-8-4-6-11(7-5-8)13-16-14(18)12-9(2)10(3)19-15(12)17-13/h4-7H,1-3H3,(H,16,17,18)