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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=CC2=CC=C(S2)Br)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=CC2=CC=C(S2)Br)C#N

InChI

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