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

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

CC1=CC=C(C=C1)N2C=NC3=C(C2=O)C(=C(S3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C(C2=O)C(=C(S3)C)C

InChI

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