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

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(2-bromophenyl)methyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2-bromophenyl)methyl]-N-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-bromobenzyl)-methyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C14H12BrN3S MolecularWeight: 334.23418

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C2=C3C=CSC3=NC=N2

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C2=C3C=CSC3=NC=N2

InChI

InChI=1S/C14H12BrN3S/c1-18(8-10-4-2-3-5-12(10)15)13-11-6-7-19-14(11)17-9-16-13/h2-7,9H,8H2,1H3