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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)C3=CC=C(C=C3)C

InChI

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