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

Systemtic Name: 3-[2-(4-ethoxyphenoxy)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-ethoxyphenoxy)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-ethoxyphenoxy)ethyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-ethoxyphenoxy)ethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(4-ethoxyphenoxy)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C(=C(S3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C(=C(S3)C)C

InChI

InChI=1S/C18H20N2O3S/c1-4-22-14-5-7-15(8-6-14)23-10-9-20-11-19-17-16(18(20)21)12(2)13(3)24-17/h5-8,11H,4,9-10H2,1-3H3