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

Systemtic Name: 2-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[6-(4-bromophenyl)-4-thieno[3,2-d]pyrimidinyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C17H17BrN4OS MolecularWeight: 405.31208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4OS/c1-21(2)15(23)9-22(3)17-16-13(19-10-20-17)8-14(24-16)11-4-6-12(18)7-5-11/h4-8,10H,9H2,1-3H3