(E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-bromophenyl)-2-thienyl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide CAS Name: (E)-3-[5-(2-bromophenyl)-2-thiophenyl]-2-cyano-N-(3-ethoxypropyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-bromophenyl)-2-thienyl]-2-cyano-N-(3-ethoxypropyl)acrylamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(=CC1=CC=C(S1)C2=CC=CC=C2Br)C#N

Isomeric SMILES

CCOCCCNC(=O)/C(=C/C1=CC=C(S1)C2=CC=CC=C2Br)/C#N

InChI

InChI=1S/C19H19BrN2O2S/c1-2-24-11-5-10-22-19(23)14(13-21)12-15-8-9-18(25-15)16-6-3-4-7-17(16)20/h3-4,6-9,12H,2,5,10-11H2,1H3,(H,22,23)/b14-12+