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

Systemtic Name: 2-[[5-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-(4-bromophenyl)-1-methyl-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[1-(4-bromophenyl)-1-oxopropan-2-yl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[1-(4-bromophenyl)-1-oxopropan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[[2-(4-bromophenyl)-2-keto-1-methyl-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H12BrN3O2S3 MolecularWeight: 418.35228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)SC2=NN=C(S2)SCC(=O)N

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Br)SC2=NN=C(S2)SCC(=O)N

InChI

InChI=1S/C13H12BrN3O2S3/c1-7(11(19)8-2-4-9(14)5-3-8)21-13-17-16-12(22-13)20-6-10(15)18/h2-5,7H,6H2,1H3,(H2,15,18)