2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-ethyl-N-(2-methylallyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-4-21(9-12(2)3)15(22)10-24-18-17-16(19-11-20-18)13-7-5-6-8-14(13)23-17/h5-8,11H,2,4,9-10H2,1,3H3