(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[2-(phenylmethylsulfanyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[2-(phenylmethylsulfanyl)ethyl]prop-2-enamide Openeye Name: (E)-N-(2-benzylsulfanylethyl)-3-(5-bromo-2-fluoro-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[2-(phenylmethylthio)ethyl]-2-propenamide IUPAC Name: (E)-N-(2-benzylsulfanylethyl)-3-(5-bromo-2-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(benzylthio)ethyl]-3-(5-bromo-2-fluoro-phenyl)acrylamide Formula: C18H17BrFNOS MolecularWeight: 394.301083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C18H17BrFNOS/c19-16-7-8-17(20)15(12-16)6-9-18(22)21-10-11-23-13-14-4-2-1-3-5-14/h1-9,12H,10-11,13H2,(H,21,22)/b9-6+