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

Systemtic Name: 2-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(4-benzofuro[3,2-d]pyrimidinylthio)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(benzofuro[3,2-d]pyrimidin-4-ylthio)acetyl]amino]-N-propyl-acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CSC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)CNC(=O)CSC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O3S/c1-2-7-18-13(22)8-19-14(23)9-25-17-16-15(20-10-21-17)11-5-3-4-6-12(11)24-16/h3-6,10H,2,7-9H2,1H3,(H,18,22)(H,19,23)