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

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

Systemtic Name:(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]prop-2-enamide
Openeye Name:(E)-3-(5-bromo-2-fluoro-phenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]prop-2-enamide
CAS Name:(E)-3-(5-bromo-2-fluorophenyl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-propenamide
IUPAC Name:(E)-3-(5-bromo-2-fluorophenyl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]prop-2-enamide
Traditional Name:(E)-3-(5-bromo-2-fluoro-phenyl)-N-[2-(dimethylamino)-2-(3-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=CSC=C2


Isomeric SMILES

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


InChI

InChI=1S/C17H18BrFN2OS/c1-21(2)16(13-7-8-23-11-13)10-20-17(22)6-3-12-9-14(18)4-5-15(12)19/h3-9,11,16H,10H2,1-2H3,(H,20,22)/b6-3+


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