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

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[(2-bromophenyl)methyl]-N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(2-bromobenzyl)-N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C16H14BrN3O2S/c1-20(8-11-4-2-3-5-13(11)17)14(21)9-22-15-12-6-7-23-16(12)19-10-18-15/h2-7,10H,8-9H2,1H3