2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C19H11ClN4O2S MolecularWeight: 394.83424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC(=O)NC4=CC(=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC(=O)NC4=CC(=C(C=C4)C#N)Cl

InChI

InChI=1S/C19H11ClN4O2S/c20-14-7-12(6-5-11(14)8-21)24-16(25)9-27-19-18-17(22-10-23-19)13-3-1-2-4-15(13)26-18/h1-7,10H,9H2,(H,24,25)