2-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanoylamino]-N,N-dimethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-20(2)13(22)7-17-12(21)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)