(E)-N-[3-(propanoylamino)phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-(propanoylamino)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(propanoylamino)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(1-oxopropylamino)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-(propanoylamino)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-propionamidophenyl)-3-(2-thienyl)acrylamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C16H16N2O2S/c1-2-15(19)17-12-5-3-6-13(11-12)18-16(20)9-8-14-7-4-10-21-14/h3-11H,2H2,1H3,(H,17,19)(H,18,20)/b9-8+