N-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanoyl]furan-2-carboxamide

Systemtic Name: N-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanoyl]furan-2-carboxamide Openeye Name: N-[2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetyl]furan-2-carboxamide CAS Name: N-[2-(4-benzofuro[3,2-d]pyrimidinylthio)-1-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetyl]furan-2-carboxamide Traditional Name: N-[2-(benzofuro[3,2-d]pyrimidin-4-ylthio)acetyl]-2-furamide Formula: C17H11N3O4S MolecularWeight: 353.35194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC(=O)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC(=O)NC(=O)C4=CC=CO4

InChI

InChI=1S/C17H11N3O4S/c21-13(20-16(22)12-6-3-7-23-12)8-25-17-15-14(18-9-19-17)10-4-1-2-5-11(10)24-15/h1-7,9H,8H2,(H,20,21,22)