2-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[5-(4-bromophenyl)-4-thieno[2,3-d]pyrimidinyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-methylamino]-N-methylacetamide Traditional Name: 2-[[5-(4-bromophenyl)thieno[2,3-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=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)Br

Isomeric SMILES

CNC(=O)CN(C)C1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)Br

InChI

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