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

Systemtic Name: 3-[3-(4-methylphenoxy)propyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(4-methylphenoxy)propyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(4-methylphenoxy)propyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(4-methylphenoxy)propyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(4-methylphenoxy)propyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCCOC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCCOC4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N2O2S/c1-16-4-8-18(9-5-16)20-14-28-22-21(20)23(26)25(15-24-22)12-3-13-27-19-10-6-17(2)7-11-19/h4-11,14-15H,3,12-13H2,1-2H3