S-[2-[[(2S)-1-(2-azanylethanoylamino)-1-oxidanylidene-propan-2-yl]amino]ethyl] ethanethioate

Systemtic Name: S-[2-[[(2S)-1-(2-azanylethanoylamino)-1-oxidanylidene-propan-2-yl]amino]ethyl] ethanethioate Openeye Name: S-[2-[[(1S)-2-[(2-aminoacetyl)amino]-1-methyl-2-oxo-ethyl]amino]ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[(2S)-1-[(2-amino-1-oxoethyl)amino]-1-oxopropan-2-yl]amino]ethyl] ester IUPAC Name: S-[2-[[(2S)-1-[(2-aminoacetyl)amino]-1-oxopropan-2-yl]amino]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[[(1S)-2-(glycylamino)-2-keto-1-methyl-ethyl]amino]ethyl] ester Formula: C9H17N3O3S MolecularWeight: 247.31458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)CN)NCCSC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC(=O)CN)NCCSC(=O)C

InChI

InChI=1S/C9H17N3O3S/c1-6(9(15)12-8(14)5-10)11-3-4-16-7(2)13/h6,11H,3-5,10H2,1-2H3,(H,12,14,15)/t6-/m0/s1