(E)-N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C17H18BrNO2S2 MolecularWeight: 412.36432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCSCC2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCSCC2=CC=C(S2)Br

InChI

InChI=1S/C17H18BrNO2S2/c1-21-14-5-2-13(3-6-14)4-9-17(20)19-10-11-22-12-15-7-8-16(18)23-15/h2-9H,10-12H2,1H3,(H,19,20)/b9-4+