(E)-3-(5-bromanylthiophen-2-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C15H14BrNOS MolecularWeight: 336.24676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C15H14BrNOS/c1-11(12-5-3-2-4-6-12)17-15(18)10-8-13-7-9-14(16)19-13/h2-11H,1H3,(H,17,18)/b10-8+/t11-/m1/s1