(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(3-cyano-4,5-dimethyl-2-thienyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(3-cyano-4,5-dimethylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(3-cyano-4,5-dimethyl-2-thienyl)acrylamide Formula: C16H12BrFN2OS MolecularWeight: 379.246683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C=CC2=C(C=CC(=C2)Br)F)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)/C=C/C2=C(C=CC(=C2)Br)F)C

InChI

InChI=1S/C16H12BrFN2OS/c1-9-10(2)22-16(13(9)8-19)20-15(21)6-3-11-7-12(17)4-5-14(11)18/h3-7H,1-2H3,(H,20,21)/b6-3+