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

Systemtic Name: 3-[2-(4-ethoxyphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(4-ethoxyphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(4-ethoxyphenoxy)ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-(4-ethoxyphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(4-ethoxyphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C16H16N2O3S/c1-2-20-12-3-5-13(6-4-12)21-9-8-18-11-17-14-7-10-22-15(14)16(18)19/h3-7,10-11H,2,8-9H2,1H3