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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-cycloheptyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-cycloheptyl-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-cycloheptyl-acrylamide Formula: C14H18BrNOS MolecularWeight: 328.26782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C14H18BrNOS/c15-13-9-7-12(18-13)8-10-14(17)16-11-5-3-1-2-4-6-11/h7-11H,1-6H2,(H,16,17)/b10-8+