N-[2-(methylsulfonylamino)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[2-(methylsulfonylamino)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[2-(methanesulfonamido)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[2-(methanesulfonamido)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[2-(methanesulfonamido)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[2-(methanesulfonamido)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C10H19N5O3S2 MolecularWeight: 321.41956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCCNS(=O)(=O)C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCCNS(=O)(=O)C

InChI

InChI=1S/C10H19N5O3S2/c1-3-4-8-13-14-10(19)15(8)7-9(16)11-5-6-12-20(2,17)18/h12H,3-7H2,1-2H3,(H,11,16)(H,14,19)