N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C14H10BrFN4OS2 MolecularWeight: 413.287803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=NN2)SCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CSC(=C1)C2=NC(=NN2)SCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C14H10BrFN4OS2/c15-8-3-4-10(9(16)6-8)17-12(21)7-23-14-18-13(19-20-14)11-2-1-5-22-11/h1-6H,7H2,(H,17,21)(H,18,19,20)