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

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-19(2,3)11-20(4,5)23-15(24)10-26-18-17-16(21-12-22-18)13-8-6-7-9-14(13)25-17/h6-9,12H,10-11H2,1-5H3,(H,23,24)