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

Systemtic Name: 2-[[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(4-benzoxy-3-methoxy-benzyl)-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C23H23N3O3S/c1-26(14-21-24-18-10-11-30-22(18)23(27)25-21)13-17-8-9-19(20(12-17)28-2)29-15-16-6-4-3-5-7-16/h3-12H,13-15H2,1-2H3,(H,24,25,27)