2-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-6-methyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(2-methoxy-5-methyl-benzyl)-methyl-amino]methyl]-6-methyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CN(C)CC4=C(C=CC(=C4)C)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CN(C)CC4=C(C=CC(=C4)C)OC)C

InChI

InChI=1S/C25H27N3O2S/c1-15-6-9-18(10-7-15)22-17(3)31-25-23(22)24(29)26-21(27-25)14-28(4)13-19-12-16(2)8-11-20(19)30-5/h6-12H,13-14H2,1-5H3,(H,26,27,29)