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

Systemtic Name: N-(4-bromophenyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C11H10BrN3OS3 MolecularWeight: 376.3156

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C11H10BrN3OS3/c1-17-10-14-15-11(19-10)18-6-9(16)13-8-4-2-7(12)3-5-8/h2-5H,6H2,1H3,(H,13,16)