S-[2-[[2-[[(2S)-2-azanylpropanoyl]amino]-2-oxidanylidene-ethyl]amino]ethyl] ethanethioate

Systemtic Name: S-[2-[[2-[[(2S)-2-azanylpropanoyl]amino]-2-oxidanylidene-ethyl]amino]ethyl] ethanethioate Openeye Name: S-[2-[[2-[[(2S)-2-aminopropanoyl]amino]-2-oxo-ethyl]amino]ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[2-[[(2S)-2-amino-1-oxopropyl]amino]-2-oxoethyl]amino]ethyl] ester IUPAC Name: S-[2-[[2-[[(2S)-2-aminopropanoyl]amino]-2-oxoethyl]amino]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[[2-[[(2S)-2-aminopropanoyl]amino]-2-keto-ethyl]amino]ethyl] ester Formula: C9H17N3O3S MolecularWeight: 247.31458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)CNCCSC(=O)C)N

Isomeric SMILES

C[C@@H](C(=O)NC(=O)CNCCSC(=O)C)N

InChI

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