(E)-N-[1-(3-acetamidophenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(2-thienyl)acrylamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H18N2O2S/c1-12(14-5-3-6-15(11-14)19-13(2)20)18-17(21)9-8-16-7-4-10-22-16/h3-12H,1-2H3,(H,18,21)(H,19,20)/b9-8+