2-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-(4-benzofuro[3,2-d]pyrimidinylthio)-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-(benzofuro[3,2-d]pyrimidin-4-ylthio)acetyl]-methyl-amino]-N-methyl-acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)CSC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

CNC(=O)CN(C)C(=O)CSC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C16H16N4O3S/c1-17-12(21)7-20(2)13(22)8-24-16-15-14(18-9-19-16)10-5-3-4-6-11(10)23-15/h3-6,9H,7-8H2,1-2H3,(H,17,21)