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

Systemtic Name: 2-[[(2-methoxyphenyl)methyl-methyl-amino]methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(2-methoxyphenyl)methyl-methyl-amino]methyl]-6-methyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(2-methoxyphenyl)methyl-methylamino]methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(2-methoxyphenyl)methyl-methylamino]methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-2-[[methyl(o-anisyl)amino]methyl]-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H25N3O2S MolecularWeight: 419.5392

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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=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CN(C)CC4=CC=CC=C4OC)C

InChI

InChI=1S/C24H25N3O2S/c1-15-9-11-17(12-10-15)21-16(2)30-24-22(21)23(28)25-20(26-24)14-27(3)13-18-7-5-6-8-19(18)29-4/h5-12H,13-14H2,1-4H3,(H,25,26,28)