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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]acrylamide Formula: C17H18BrFN2OS MolecularWeight: 397.305023

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C=CC1=C(C=CC(=C1)Br)F)C2=CC=CS2

Isomeric SMILES

CN(C)C(CNC(=O)/C=C/C1=C(C=CC(=C1)Br)F)C2=CC=CS2

InChI

InChI=1S/C17H18BrFN2OS/c1-21(2)15(16-4-3-9-23-16)11-20-17(22)8-5-12-10-13(18)6-7-14(12)19/h3-10,15H,11H2,1-2H3,(H,20,22)/b8-5+