(E)-3-phenyl-N-[(1R)-1-thiophen-2-ylpropyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[(1R)-1-thiophen-2-ylpropyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(1R)-1-(2-thienyl)propyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[(1R)-1-thiophen-2-ylpropyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(1R)-1-thiophen-2-ylpropyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[(1R)-1-(2-thienyl)propyl]acrylamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C1=CC=CS1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H17NOS/c1-2-14(15-9-6-12-19-15)17-16(18)11-10-13-7-4-3-5-8-13/h3-12,14H,2H2,1H3,(H,17,18)/b11-10+/t14-/m1/s1