N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-propoxypyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-propoxypyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-propoxypyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(4-propoxy-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-propoxypyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(4-propoxypyrimidin-2-yl)thio]acetamide Formula: C15H15BrFN3O2S MolecularWeight: 400.265903

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC=C1)SCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCCOC1=NC(=NC=C1)SCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H15BrFN3O2S/c1-2-7-22-14-5-6-18-15(20-14)23-9-13(21)19-12-4-3-10(16)8-11(12)17/h3-6,8H,2,7,9H2,1H3,(H,19,21)