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

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-m-anisyl-acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3S/c1-25-14-6-4-5-13(9-14)10-21-17(24)11-27-20-19-18(22-12-23-20)15-7-2-3-8-16(15)26-19/h2-9,12H,10-11H2,1H3,(H,21,24)