5-(4-ethoxyphenyl)-6-methyl-3-[2-(3-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-ethoxyphenyl)-6-methyl-3-[2-(3-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethoxyphenyl)-6-methyl-3-[2-(3-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethoxyphenyl)-6-methyl-3-[2-(3-methylphenoxy)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-ethoxyphenyl)-6-methyl-3-[2-(3-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-[2-(3-methylphenoxy)ethyl]-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CCOC4=CC=CC(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CCOC4=CC=CC(=C4)C)C

InChI

InChI=1S/C24H24N2O3S/c1-4-28-19-10-8-18(9-11-19)21-17(3)30-23-22(21)24(27)26(15-25-23)12-13-29-20-7-5-6-16(2)14-20/h5-11,14-15H,4,12-13H2,1-3H3