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

Systemtic Name: 3,6-dimethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3,6-dimethyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3,6-dimethyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3,6-dimethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3,6-dimethyl-5-(p-tolyl)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=C(SC3=C2C(=O)N(C=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)C)C

InChI

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