N'-[1-(2-phenylethanoylamino)ethyldisulfanyl]ethanediamide

Systemtic Name: N'-[1-(2-phenylethanoylamino)ethyldisulfanyl]ethanediamide Openeye Name: N'-[1-[(2-phenylacetyl)amino]ethyldisulfanyl]oxamide CAS Name: N'-[1-[(1-oxo-2-phenylethyl)amino]ethyldisulfanyl]oxamide IUPAC Name: N'-[1-[(2-phenylacetyl)amino]ethyldisulfanyl]oxamide Traditional Name: N'-[1-[(2-phenylacetyl)amino]ethyldisulfanyl]oxamide Formula: C12H15N3O3S2 MolecularWeight: 313.3958

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)CC1=CC=CC=C1)SSNC(=O)C(=O)N

Isomeric SMILES

CC(NC(=O)CC1=CC=CC=C1)SSNC(=O)C(=O)N

InChI

InChI=1S/C12H15N3O3S2/c1-8(19-20-15-12(18)11(13)17)14-10(16)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,13,17)(H,14,16)(H,15,18)