(E)-3-(5-bromanylthiophen-2-yl)-N-(2,6-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(2,6-dimethylphenyl)acrylamide Formula: C15H14BrNOS MolecularWeight: 336.24676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C15H14BrNOS/c1-10-4-3-5-11(2)15(10)17-14(18)9-7-12-6-8-13(16)19-12/h3-9H,1-2H3,(H,17,18)/b9-7+