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

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(benzofuro[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O2S/c1-4-17(2,3)20-13(21)9-23-16-15-14(18-10-19-16)11-7-5-6-8-12(11)22-15/h5-8,10H,4,9H2,1-3H3,(H,20,21)