S-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethyl] ethanethioate

Systemtic Name: S-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethyl] ethanethioate Openeye Name: S-[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]ethyl] ester IUPAC Name: S-[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[[2-(glycylamino)acetyl]amino]ethyl] ester Formula: C8H15N3O3S MolecularWeight: 233.288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCNC(=O)CNC(=O)CN

Isomeric SMILES

CC(=O)SCCNC(=O)CNC(=O)CN

InChI

InChI=1S/C8H15N3O3S/c1-6(12)15-3-2-10-8(14)5-11-7(13)4-9/h2-5,9H2,1H3,(H,10,14)(H,11,13)