(E)-3-(5-bromanylthiophen-2-yl)-N-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(4-pyridyl)acrylamide Formula: C12H9BrN2OS MolecularWeight: 309.18166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CN=CC=C1NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C12H9BrN2OS/c13-11-3-1-10(17-11)2-4-12(16)15-9-5-7-14-8-6-9/h1-8H,(H,14,15,16)/b4-2+