(E)-3-(5-methylthiophen-2-yl)-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-thienyl)-N-(1-tetrahydrofuran-2-ylethyl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-thiophenyl)-N-[1-(2-oxolanyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-thienyl)-N-[1-(tetrahydrofuryl)ethyl]acrylamide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC(C)C2CCCO2

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC(C)C2CCCO2

InChI

InChI=1S/C14H19NO2S/c1-10-5-6-12(18-10)7-8-14(16)15-11(2)13-4-3-9-17-13/h5-8,11,13H,3-4,9H2,1-2H3,(H,15,16)/b8-7+