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

Systemtic Name: (E)-2-cyano-3-(5-methylthiophen-2-yl)-N-[[(2S)-oxolan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-methyl-2-thienyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(5-methyl-2-thiophenyl)-N-[[(2S)-2-oxolanyl]methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-methylthiophen-2-yl)-N-[[(2S)-oxolan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-methyl-2-thienyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C14H16N2O2S MolecularWeight: 276.35404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C(=O)NCC2CCCO2

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C#N)/C(=O)NC[C@@H]2CCCO2

InChI

InChI=1S/C14H16N2O2S/c1-10-4-5-13(19-10)7-11(8-15)14(17)16-9-12-3-2-6-18-12/h4-5,7,12H,2-3,6,9H2,1H3,(H,16,17)/b11-7+/t12-/m0/s1