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

Systemtic Name: 2-ethyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-ethyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-ethyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-ethyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-ethyl-5-(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:

CCC1=NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)N1

Isomeric SMILES

CCC1=NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)N1

InChI

InChI=1S/C15H14N2OS/c1-3-12-16-14(18)13-11(8-19-15(13)17-12)10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3,(H,16,17,18)