2-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[6-(4-bromophenyl)-4-thieno[3,2-d]pyrimidinyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]-methylamino]-N-methylacetamide Traditional Name: 2-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]-N-methyl-acetamide Formula: C16H15BrN4OS MolecularWeight: 391.2855

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CNC(=O)CN(C)C1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN4OS/c1-18-14(22)8-21(2)16-15-12(19-9-20-16)7-13(23-15)10-3-5-11(17)6-4-10/h3-7,9H,8H2,1-2H3,(H,18,22)