N-(4-bromanyl-2-fluoranyl-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C14H9BrFN3OS2 MolecularWeight: 398.273163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)NC(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

C1=CC(=C(C=C1Br)F)NC(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C14H9BrFN3OS2/c15-8-1-2-10(9(16)5-8)19-12(20)6-22-14-13-11(3-4-21-13)17-7-18-14/h1-5,7H,6H2,(H,19,20)