S-[2-acetamido-3-(2-ethanoylsulfanylethylamino)-3-oxidanylidene-propyl] 2,2-dimethylpropanethioate

Systemtic Name: S-[2-acetamido-3-(2-ethanoylsulfanylethylamino)-3-oxidanylidene-propyl] 2,2-dimethylpropanethioate Openeye Name: S-[2-acetamido-3-(2-acetylsulfanylethylamino)-3-oxo-propyl] 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-[2-acetamido-3-[2-(acetylthio)ethylamino]-3-oxopropyl] ester IUPAC Name: S-[2-acetamido-3-(2-acetylsulfanylethylamino)-3-oxopropyl] 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-[2-acetamido-3-[2-(acetylthio)ethylamino]-3-keto-propyl] ester Formula: C14H24N2O4S2 MolecularWeight: 348.48136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC(=O)C(C)(C)C)C(=O)NCCSC(=O)C

Isomeric SMILES

CC(=O)NC(CSC(=O)C(C)(C)C)C(=O)NCCSC(=O)C

InChI

InChI=1S/C14H24N2O4S2/c1-9(17)16-11(8-22-13(20)14(3,4)5)12(19)15-6-7-21-10(2)18/h11H,6-8H2,1-5H3,(H,15,19)(H,16,17)