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

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-N-(4-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromo-2-thienyl)-N-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(4-bromo-2-thiophenyl)-N-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-N-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(4-bromo-2-thienyl)-N-(4-cyanophenyl)acrylamide Formula: C14H9BrN2OS MolecularWeight: 333.20306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)C=CC2=CC(=CS2)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)/C=C/C2=CC(=CS2)Br

InChI

InChI=1S/C14H9BrN2OS/c15-11-7-13(19-9-11)5-6-14(18)17-12-3-1-10(8-16)2-4-12/h1-7,9H,(H,17,18)/b6-5+