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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN3C=NC4=C(C3=O)C=CS4)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN3C=NC4=C(C3=O)C=CS4)O

InChI

InChI=1S/C23H22N2O3S/c1-16-7-5-6-10-19(16)21(17-8-3-2-4-9-17)28-14-18(26)13-25-15-24-22-20(23(25)27)11-12-29-22/h2-12,15,18,21,26H,13-14H2,1H3