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

Systemtic Name: 6-methyl-3-[3-(4-methylphenoxy)-2-oxidanyl-propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-hydroxy-3-(4-methylphenoxy)propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-(4-methylphenoxy)propyl]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-hydroxy-3-(4-methylphenoxy)propyl]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-hydroxy-3-(4-methylphenoxy)propyl]-6-methyl-5-phenyl-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)OCC(CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4)O

InChI

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