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(E)-3-(5-bromanylthiophen-2-yl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

(E)-3-(5-bromanylthiophen-2-yl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name:(E)-3-(5-bromanylthiophen-2-yl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide
Openeye Name:(E)-3-(5-bromo-2-thienyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide
CAS Name:(E)-3-(5-bromo-2-thiophenyl)-N-(2-ethyl-6-methylphenyl)-2-propenamide
IUPAC Name:(E)-3-(5-bromothiophen-2-yl)-N-(2-ethyl-6-methylphenyl)prop-2-enamide
Traditional Name:(E)-3-(5-bromo-2-thienyl)-N-(2-ethyl-6-methyl-phenyl)acrylamide
Formula: C16H16BrNOS
MolecularWeight: 350.27334
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC=C(S2)Br)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=CC=C(S2)Br)C


InChI

InChI=1S/C16H16BrNOS/c1-3-12-6-4-5-11(2)16(12)18-15(19)10-8-13-7-9-14(17)20-13/h4-10H,3H2,1-2H3,(H,18,19)/b10-8+


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