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

Systemtic Name: 2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-6-methyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(3-methoxyphenyl)methyl-methylamino]methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(3-methoxyphenyl)methyl-methylamino]methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[m-anisyl(methyl)amino]methyl]-6-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=C4)OC)C

Isomeric SMILES

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

InChI

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