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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H14BrFN4OS MolecularWeight: 385.254563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C14H14BrFN4OS/c1-8-18-19-14(20(8)10-3-4-10)22-7-13(21)17-12-5-2-9(15)6-11(12)16/h2,5-6,10H,3-4,7H2,1H3,(H,17,21)