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

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide Formula: C12H12BrN3O2S3 MolecularWeight: 406.34158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC(=NS2)SC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC(=NS2)SC)Br

InChI

InChI=1S/C12H12BrN3O2S3/c1-18-9-4-3-7(5-8(9)13)14-10(17)6-20-12-15-11(19-2)16-21-12/h3-5H,6H2,1-2H3,(H,14,17)