(E)-3-[5-(4-bromophenyl)thiophen-2-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(4-bromophenyl)thiophen-2-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-2-thienyl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-thiophenyl]-2-cyano-N-(3-ethoxypropyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)thiophen-2-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-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=C(C=C2)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2S/c1-2-24-11-3-10-22-19(23)15(13-21)12-17-8-9-18(25-17)14-4-6-16(20)7-5-14/h4-9,12H,2-3,10-11H2,1H3,(H,22,23)/b15-12+