N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-(2,6-dibromo-4-methoxy-phenyl)-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-(2,6-dibromo-4-methoxyphenyl)-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-(2,6-dibromo-4-methoxyphenyl)-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-(2,6-dibromo-4-methoxy-phenyl)-2-(2-thenylthio)acetamide Formula: C14H13Br2NO2S2 MolecularWeight: 451.19652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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