S-[2-(3-acetamidopropanoylamino)ethyl] ethanethioate

Systemtic Name: S-[2-(3-acetamidopropanoylamino)ethyl] ethanethioate Openeye Name: S-[2-(3-acetamidopropanoylamino)ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(3-acetamido-1-oxopropyl)amino]ethyl] ester IUPAC Name: S-[2-(3-acetamidopropanoylamino)ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(3-acetamidopropanoylamino)ethyl] ester Formula: C9H16N2O3S MolecularWeight: 232.29994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NCCSC(=O)C

Isomeric SMILES

CC(=O)NCCC(=O)NCCSC(=O)C

InChI

InChI=1S/C9H16N2O3S/c1-7(12)10-4-3-9(14)11-5-6-15-8(2)13/h3-6H2,1-2H3,(H,10,12)(H,11,14)