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

Systemtic Name: 3-[3-(4-methylphenoxy)-2-oxidanyl-propyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-hydroxy-3-(4-methylphenoxy)propyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-(4-methylphenoxy)propyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-hydroxy-3-(4-methylphenoxy)propyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-hydroxy-3-(4-methylphenoxy)propyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(COC4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(COC4=CC=C(C=C4)C)O

InChI

InChI=1S/C23H22N2O3S/c1-15-3-7-17(8-4-15)20-13-29-22-21(20)23(27)25(14-24-22)11-18(26)12-28-19-9-5-16(2)6-10-19/h3-10,13-14,18,26H,11-12H2,1-2H3