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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(2-thienyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(4-thiophen-2-yl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[[4-(2-thienyl)pyrimidin-2-yl]thio]acetamide Formula: C16H11BrFN3OS2 MolecularWeight: 424.310443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=NC=C2)SCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CSC(=C1)C2=NC(=NC=C2)SCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H11BrFN3OS2/c17-10-3-4-12(11(18)8-10)20-15(22)9-24-16-19-6-5-13(21-16)14-2-1-7-23-14/h1-8H,9H2,(H,20,22)