N-(3-acetamidophenyl)-2-[(4-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(4-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(4-bromo-2-fluoro-phenyl)methylsulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(4-bromo-2-fluorophenyl)methylthio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(4-bromo-2-fluorophenyl)methylsulfanyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(4-bromo-2-fluoro-benzyl)thio]acetamide Formula: C17H16BrFN2O2S MolecularWeight: 411.288543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSCC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSCC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H16BrFN2O2S/c1-11(22)20-14-3-2-4-15(8-14)21-17(23)10-24-9-12-5-6-13(18)7-16(12)19/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)