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

Systemtic Name: 3-[2-(4-ethoxyphenoxy)ethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-ethoxyphenoxy)ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-ethoxyphenoxy)ethyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-ethoxyphenoxy)ethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(4-ethoxyphenoxy)ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N2O3S/c1-3-27-18-8-10-19(11-9-18)28-13-12-25-15-24-22-21(23(25)26)20(14-29-22)17-6-4-16(2)5-7-17/h4-11,14-15H,3,12-13H2,1-2H3