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

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(1-naphthyl)acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-(1-naphthyl)acetamide Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C22H15N3O2S/c26-19(25-17-10-5-7-14-6-1-2-8-15(14)17)12-28-22-21-20(23-13-24-22)16-9-3-4-11-18(16)27-21/h1-11,13H,12H2,(H,25,26)