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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H18N2O2S/c1-3-16(20)18-14-7-4-8-15(12(14)2)19-17(21)10-9-13-6-5-11-22-13/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)/b10-9+