(E)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-cyano-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-cyano-N-[[(2R)-2-oxolanyl]methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-2-cyano-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CC=C(S2)Br)C#N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)/C(=C/C2=CC=C(S2)Br)/C#N

InChI

InChI=1S/C13H13BrN2O2S/c14-12-4-3-11(19-12)6-9(7-15)13(17)16-8-10-2-1-5-18-10/h3-4,6,10H,1-2,5,8H2,(H,16,17)/b9-6+/t10-/m1/s1