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

Systemtic Name: 5-(4-methoxyphenyl)-3-[3-(3-methylphenoxy)-2-oxidanyl-propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-hydroxy-3-(3-methylphenoxy)propyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-(3-methylphenoxy)propyl]-5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-hydroxy-3-(3-methylphenoxy)propyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-hydroxy-3-(3-methylphenoxy)propyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C23H22N2O4S/c1-15-4-3-5-19(10-15)29-12-17(26)11-25-14-24-22-21(23(25)27)20(13-30-22)16-6-8-18(28-2)9-7-16/h3-10,13-14,17,26H,11-12H2,1-2H3