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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-cyclopropyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(4-cyclopropyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(4-cyclopropyl-5-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(4-cyclopropyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(4-cyclopropyl-5-ethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H16BrFN4OS MolecularWeight: 399.281143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1C2CC2)SCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CCC1=NN=C(N1C2CC2)SCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C15H16BrFN4OS/c1-2-13-19-20-15(21(13)10-4-5-10)23-8-14(22)18-12-6-3-9(16)7-11(12)17/h3,6-7,10H,2,4-5,8H2,1H3,(H,18,22)