2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-[3,4,5-tris(bromanyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-[3,4,5-tris(bromanyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(3,4,5-tribromo-2-methoxy-phenyl)acetamide CAS Name: 2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-N-(3,4,5-tribromo-2-methoxyphenyl)acetamide IUPAC Name: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(3,4,5-tribromo-2-methoxyphenyl)acetamide Traditional Name: 2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-N-(3,4,5-tribromo-2-methoxy-phenyl)acetamide Formula: C12H10Br3N3O2S3 MolecularWeight: 564.1337

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1NC(=O)CSC2=NC(=NS2)SC)Br)Br)Br

Isomeric SMILES

COC1=C(C(=C(C=C1NC(=O)CSC2=NC(=NS2)SC)Br)Br)Br

InChI

InChI=1S/C12H10Br3N3O2S3/c1-20-10-6(3-5(13)8(14)9(10)15)16-7(19)4-22-12-17-11(21-2)18-23-12/h3H,4H2,1-2H3,(H,16,19)