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

Systemtic Name: 2-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanoyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-(4-benzofuro[3,2-d]pyrimidinylthio)-1-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-(benzofuro[3,2-d]pyrimidin-4-ylthio)acetyl]-ethyl-amino]-N-ethyl-acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-3-19-14(23)9-22(4-2)15(24)10-26-18-17-16(20-11-21-18)12-7-5-6-8-13(12)25-17/h5-8,11H,3-4,9-10H2,1-2H3,(H,19,23)