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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCSC(=O)C)NC(=O)C

Isomeric SMILES

CCC(C(=O)NCCSC(=O)C)NC(=O)C

InChI

InChI=1S/C10H18N2O3S/c1-4-9(12-7(2)13)10(15)11-5-6-16-8(3)14/h9H,4-6H2,1-3H3,(H,11,15)(H,12,13)