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

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-methoxyphenoxy)ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-methoxyphenoxy)ethyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(4-methoxyphenoxy)ethyl]-5-(p-tolyl)thieno[2,3-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)C2=CSC3=C2C(=O)N(C=N3)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCOC4=CC=C(C=C4)OC

InChI

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