(E)-3-(5-bromanylthiophen-2-yl)-N-[2-(4-fluorophenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[2-(4-fluorophenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[2-(4-fluorophenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[2-(4-fluorophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[2-(4-fluorophenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[2-(4-fluorophenyl)ethyl]acrylamide Formula: C15H13BrFNOS MolecularWeight: 354.237223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C=CC2=CC=C(S2)Br)F

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)/C=C/C2=CC=C(S2)Br)F

InChI

InChI=1S/C15H13BrFNOS/c16-14-7-5-13(20-14)6-8-15(19)18-10-9-11-1-3-12(17)4-2-11/h1-8H,9-10H2,(H,18,19)/b8-6+