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

Systemtic Name: 2-[[methyl-(phenylmethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[benzyl(methyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[methyl-(phenylmethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[benzyl(methyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[benzyl(methyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3OS/c1-18(9-11-5-3-2-4-6-11)10-13-16-12-7-8-20-14(12)15(19)17-13/h2-8H,9-10H2,1H3,(H,16,17,19)