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N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide

N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name:N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide
Openeye Name:N-(2,4-dibromo-5-methoxy-phenyl)-2-(2-thienylmethylsulfanyl)acetamide
CAS Name:N-(2,4-dibromo-5-methoxyphenyl)-2-(thiophen-2-ylmethylthio)acetamide
IUPAC Name:N-(2,4-dibromo-5-methoxyphenyl)-2-(thiophen-2-ylmethylsulfanyl)acetamide
Traditional Name:N-(2,4-dibromo-5-methoxy-phenyl)-2-(2-thenylthio)acetamide
Formula: C14H13Br2NO2S2
MolecularWeight: 451.19652
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CSCC2=CC=CS2)Br)Br


Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CSCC2=CC=CS2)Br)Br


InChI

InChI=1S/C14H13Br2NO2S2/c1-19-13-6-12(10(15)5-11(13)16)17-14(18)8-20-7-9-3-2-4-21-9/h2-6H,7-8H2,1H3,(H,17,18)


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