S-[2-(4-acetamidobutanoylamino)ethyl] ethanethioate

Systemtic Name: S-[2-(4-acetamidobutanoylamino)ethyl] ethanethioate Openeye Name: S-[2-(4-acetamidobutanoylamino)ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(4-acetamido-1-oxobutyl)amino]ethyl] ester IUPAC Name: S-[2-(4-acetamidobutanoylamino)ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(4-acetamidobutanoylamino)ethyl] ester Formula: C10H18N2O3S MolecularWeight: 246.32652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC(=O)NCCSC(=O)C

Isomeric SMILES

CC(=O)NCCCC(=O)NCCSC(=O)C

InChI

InChI=1S/C10H18N2O3S/c1-8(13)11-5-3-4-10(15)12-6-7-16-9(2)14/h3-7H2,1-2H3,(H,11,13)(H,12,15)