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

Systemtic Name: 3-[2-(4-ethoxyphenoxy)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-ethoxyphenoxy)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-ethoxyphenoxy)ethyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-ethoxyphenoxy)ethyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(4-ethoxyphenoxy)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-2-26-17-8-10-18(11-9-17)27-13-12-24-15-23-21-20(22(24)25)19(14-28-21)16-6-4-3-5-7-16/h3-11,14-15H,2,12-13H2,1H3