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

Systemtic Name: 6-(4-methoxyphenyl)-3-[2-(4-methylphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-[2-(4-methylphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-3-[2-(4-methylphenoxy)ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-methoxyphenyl)-3-[2-(4-methylphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-methoxyphenyl)-3-[2-(4-methylphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)OC

InChI

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