(E)-3-(5-bromanylthiophen-2-yl)-N-(3-oxidanylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(3-oxidanylpropyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(3-hydroxypropyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(3-hydroxypropyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(3-hydroxypropyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(3-hydroxypropyl)acrylamide Formula: C10H12BrNO2S MolecularWeight: 290.17678

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=CC(=O)NCCCO

Isomeric SMILES

C1=C(SC(=C1)Br)/C=C/C(=O)NCCCO

InChI

InChI=1S/C10H12BrNO2S/c11-9-4-2-8(15-9)3-5-10(14)12-6-1-7-13/h2-5,13H,1,6-7H2,(H,12,14)/b5-3+