(E)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromo-2-thienyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-3-(4-bromo-2-thiophenyl)-2-cyano-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-bromo-2-thienyl)-2-cyano-N-(4-ethylphenyl)acrylamide Formula: C16H13BrN2OS MolecularWeight: 361.25622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CS2)Br)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CS2)Br)/C#N

InChI

InChI=1S/C16H13BrN2OS/c1-2-11-3-5-14(6-4-11)19-16(20)12(9-18)7-15-8-13(17)10-21-15/h3-8,10H,2H2,1H3,(H,19,20)/b12-7+