(E)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-[2-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-cyano-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]acrylamide Formula: C15H8BrF3N2OS MolecularWeight: 401.20103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C(=CC2=CC=C(S2)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)/C(=C/C2=CC=C(S2)Br)/C#N

InChI

InChI=1S/C15H8BrF3N2OS/c16-13-6-5-10(23-13)7-9(8-20)14(22)21-12-4-2-1-3-11(12)15(17,18)19/h1-7H,(H,21,22)/b9-7+