(E)-N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]-3-(2-furyl)acrylamide Formula: C14H14BrNO2S2 MolecularWeight: 372.30046

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NCCSCC2=CC=C(S2)Br

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NCCSCC2=CC=C(S2)Br

InChI

InChI=1S/C14H14BrNO2S2/c15-13-5-4-12(20-13)10-19-9-7-16-14(17)6-3-11-2-1-8-18-11/h1-6,8H,7,9-10H2,(H,16,17)/b6-3+