2-[4-bromanyl-3,5-bis(methylsulfanyl)pyrazol-1-yl]-N,N,2-tris(methylsulfanyl)ethanamide

Systemtic Name: 2-[4-bromanyl-3,5-bis(methylsulfanyl)pyrazol-1-yl]-N,N,2-tris(methylsulfanyl)ethanamide Openeye Name: 2-[4-bromo-3,5-bis(methylsulfanyl)pyrazol-1-yl]-N,N,2-tris(methylsulfanyl)acetamide CAS Name: 2-[4-bromo-3,5-bis(methylthio)-1-pyrazolyl]-N,N,2-tris(methylthio)acetamide IUPAC Name: 2-[4-bromo-3,5-bis(methylsulfanyl)pyrazol-1-yl]-N,N,2-tris(methylsulfanyl)acetamide Traditional Name: 2-[4-bromo-3,5-bis(methylthio)pyrazol-1-yl]-N,N,2-tris(methylthio)acetamide Formula: C10H16BrN3OS5 MolecularWeight: 434.48254

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=NN1C(C(=O)N(SC)SC)SC)SC)Br

Isomeric SMILES

CSC1=C(C(=NN1C(C(=O)N(SC)SC)SC)SC)Br

InChI

InChI=1S/C10H16BrN3OS5/c1-16-7-6(11)9(17-2)13(12-7)10(18-3)8(15)14(19-4)20-5/h10H,1-5H3