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

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2-cyanopropan-2-yl)-N-methyl-ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-(2-cyanopropan-2-yl)-N-methylacetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2-cyanopropan-2-yl)-N-methylacetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N(C)C(=O)CSC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

CC(C)(C#N)N(C)C(=O)CSC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O2S/c1-17(2,9-18)21(3)13(22)8-24-16-15-14(19-10-20-16)11-6-4-5-7-12(11)23-15/h4-7,10H,8H2,1-3H3