2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[methyl(p-anisyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C16H17N3O2S/c1-19(9-11-3-5-12(21-2)6-4-11)10-14-17-13-7-8-22-15(13)16(20)18-14/h3-8H,9-10H2,1-2H3,(H,17,18,20)