S-[2-[(2-azanyl-4-oxidanylidene-pentanoyl)amino]ethyl] ethanethioate

Systemtic Name: S-[2-[(2-azanyl-4-oxidanylidene-pentanoyl)amino]ethyl] ethanethioate Openeye Name: S-[2-[(2-amino-4-oxo-pentanoyl)amino]ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(2-amino-1,4-dioxopentyl)amino]ethyl] ester IUPAC Name: S-[2-[(2-amino-4-oxopentanoyl)amino]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[(2-amino-4-keto-pentanoyl)amino]ethyl] ester Formula: C9H16N2O3S MolecularWeight: 232.29994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C(=O)NCCSC(=O)C)N

Isomeric SMILES

CC(=O)CC(C(=O)NCCSC(=O)C)N

InChI

InChI=1S/C9H16N2O3S/c1-6(12)5-8(10)9(14)11-3-4-15-7(2)13/h8H,3-5,10H2,1-2H3,(H,11,14)