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

Systemtic Name: (E)-N-(1-oxidanylbutan-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)propyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(1-hydroxybutan-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1-hydroxybutan-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1-methylolpropyl)-3-(2-thienyl)acrylamide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=CC1=CC=CS1

Isomeric SMILES

CCC(CO)NC(=O)/C=C/C1=CC=CS1

InChI

InChI=1S/C11H15NO2S/c1-2-9(8-13)12-11(14)6-5-10-4-3-7-15-10/h3-7,9,13H,2,8H2,1H3,(H,12,14)/b6-5+