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

Systemtic Name: S-[2-(4-azanylbutanoylamino)ethyl] ethanethioate Openeye Name: S-[2-(4-aminobutanoylamino)ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(4-amino-1-oxobutyl)amino]ethyl] ester IUPAC Name: S-[2-(4-aminobutanoylamino)ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(4-aminobutanoylamino)ethyl] ester Formula: C8H16N2O2S MolecularWeight: 204.28984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCNC(=O)CCCN

Isomeric SMILES

CC(=O)SCCNC(=O)CCCN

InChI

InChI=1S/C8H16N2O2S/c1-7(11)13-6-5-10-8(12)3-2-4-9/h2-6,9H2,1H3,(H,10,12)