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

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-bromobenzyl)-N-methyl-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H14BrN3OS3 MolecularWeight: 404.36876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NN=C(S2)SC

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NN=C(S2)SC

InChI

InChI=1S/C13H14BrN3OS3/c1-17(7-9-5-3-4-6-10(9)14)11(18)8-20-13-16-15-12(19-2)21-13/h3-6H,7-8H2,1-2H3