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

Systemtic Name: 2-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)CC2=NC3=C(C=CS3)C(=O)N2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)CC2=NC3=C(C=CS3)C(=O)N2

InChI

InChI=1S/C17H19N3O3S/c1-20(8-9-23-13-5-3-12(22-2)4-6-13)11-15-18-16(21)14-7-10-24-17(14)19-15/h3-7,10H,8-9,11H2,1-2H3,(H,18,19,21)