N-[(3-methoxyphenyl)methyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: m-anisyl-methyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C2=C3C=CSC3=NC=N2

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H15N3OS/c1-18(9-11-4-3-5-12(8-11)19-2)14-13-6-7-20-15(13)17-10-16-14/h3-8,10H,9H2,1-2H3