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

Systemtic Name: (E)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-phenyl-2-thienyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-2-cyano-N-[[(2R)-2-oxolanyl]methyl]-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-phenyl-2-thienyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CC=C(S2)C3=CC=CC=C3)C#N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)/C(=C/C2=CC=C(S2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C19H18N2O2S/c20-12-15(19(22)21-13-16-7-4-10-23-16)11-17-8-9-18(24-17)14-5-2-1-3-6-14/h1-3,5-6,8-9,11,16H,4,7,10,13H2,(H,21,22)/b15-11+/t16-/m1/s1