(E)-3-(5-bromanylthiophen-2-yl)-N-(3-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(3-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(3-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(3-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(3-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(3-cyanophenyl)acrylamide Formula: C14H9BrN2OS MolecularWeight: 333.20306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=C(S2)Br)C#N

InChI

InChI=1S/C14H9BrN2OS/c15-13-6-4-12(19-13)5-7-14(18)17-11-3-1-2-10(8-11)9-16/h1-8H,(H,17,18)/b7-5+