(E)-3-phenyl-N-(1-thiophen-2-ylpropan-2-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H17NOS/c1-13(12-15-8-5-11-19-15)17-16(18)10-9-14-6-3-2-4-7-14/h2-11,13H,12H2,1H3,(H,17,18)/b10-9+