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

Systemtic Name: 3-[3-[(2-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-hydroxy-3-[o-tolyl(phenyl)methoxy]propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-[(2-methylphenyl)-phenylmethoxy]propyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-hydroxy-3-[(2-methylphenyl)-phenylmethoxy]propyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-hydroxy-3-[o-tolyl(phenyl)methoxy]propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C29H26N2O3S MolecularWeight: 482.59334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H26N2O3S/c1-20-10-8-9-15-24(20)27(22-13-6-3-7-14-22)34-17-23(32)16-31-19-30-28-26(29(31)33)25(18-35-28)21-11-4-2-5-12-21/h2-15,18-19,23,27,32H,16-17H2,1H3