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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H18BrFN4OS MolecularWeight: 413.307723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C2CC2)SCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC(C)C1=NN=C(N1C2CC2)SCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H18BrFN4OS/c1-9(2)15-20-21-16(22(15)11-4-5-11)24-8-14(23)19-13-6-3-10(17)7-12(13)18/h3,6-7,9,11H,4-5,8H2,1-2H3,(H,19,23)