3-(5-bromanylthiophen-2-yl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-thienyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-thiophenyl)-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: 3-(5-bromothiophen-2-yl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-thienyl)-2-cyano-N-p-phenetyl-acrylamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(S2)Br)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(S2)Br)C#N

InChI

InChI=1S/C16H13BrN2O2S/c1-2-21-13-5-3-12(4-6-13)19-16(20)11(10-18)9-14-7-8-15(17)22-14/h3-9H,2H2,1H3,(H,19,20)