3-[4-(4-methylphenoxy)butyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[4-(4-methylphenoxy)butyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[4-(4-methylphenoxy)butyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[4-(4-methylphenoxy)butyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[4-(4-methylphenoxy)butyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[4-(4-methylphenoxy)butyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C24H24N2O2S MolecularWeight: 404.52456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCCCOC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCCCOC4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N2O2S/c1-17-5-9-19(10-6-17)21-15-29-23-22(21)24(27)26(16-25-23)13-3-4-14-28-20-11-7-18(2)8-12-20/h5-12,15-16H,3-4,13-14H2,1-2H3