N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylthieno[3,2-d]pyrimidin-4-amine Traditional Name: (5-bromo-2-methoxy-benzyl)-methyl-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C2=NC=NC3=C2SC=C3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C2=NC=NC3=C2SC=C3

InChI

InChI=1S/C15H14BrN3OS/c1-19(8-10-7-11(16)3-4-13(10)20-2)15-14-12(5-6-21-14)17-9-18-15/h3-7,9H,8H2,1-2H3