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

Systemtic Name: 2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-N-methyl-ethanamide Openeye Name: 2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-N-methyl-acetamide CAS Name: 2-[[6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinyl]amino]-N-methylacetamide IUPAC Name: 2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-N-methylacetamide Traditional Name: 2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-N-methyl-acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)CNC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N4O2S/c1-17-14(21)8-18-16-15-12(19-9-20-16)7-13(23-15)10-3-5-11(22-2)6-4-10/h3-7,9H,8H2,1-2H3,(H,17,21)(H,18,19,20)