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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(1-tetrahydrofuran-2-ylethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[1-(2-oxolanyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[1-(tetrahydrofuryl)ethyl]acrylamide Formula: C13H16BrNO2S MolecularWeight: 330.24064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CC(C1CCCO1)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C13H16BrNO2S/c1-9(11-3-2-8-17-11)15-13(16)7-5-10-4-6-12(14)18-10/h4-7,9,11H,2-3,8H2,1H3,(H,15,16)/b7-5+