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

Systemtic Name: S-[3-(2-ethanoylsulfanylethylamino)-2-(2-methylpropanoylamino)-3-oxidanylidene-propyl] 2,2-dimethylpropanethioate Openeye Name: S-[3-(2-acetylsulfanylethylamino)-2-(2-methylpropanoylamino)-3-oxo-propyl] 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-[3-[2-(acetylthio)ethylamino]-2-[(2-methyl-1-oxopropyl)amino]-3-oxopropyl] ester IUPAC Name: S-[3-(2-acetylsulfanylethylamino)-2-(2-methylpropanoylamino)-3-oxopropyl] 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-[3-[2-(acetylthio)ethylamino]-2-(isobutyrylamino)-3-keto-propyl] ester Formula: C16H28N2O4S2 MolecularWeight: 376.53452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O4S2/c1-10(2)13(20)18-12(9-24-15(22)16(4,5)6)14(21)17-7-8-23-11(3)19/h10,12H,7-9H2,1-6H3,(H,17,21)(H,18,20)