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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-cyclohexyl-acrylamide Formula: C13H16BrNOS MolecularWeight: 314.24124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C13H16BrNOS/c14-12-8-6-11(17-12)7-9-13(16)15-10-4-2-1-3-5-10/h6-10H,1-5H2,(H,15,16)/b9-7+