2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]ethanamide

Systemtic Name: 2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]ethanamide Openeye Name: 2-[[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylacetyl]amino]acetamide CAS Name: 2-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetyl]amino]acetamide Traditional Name: 2-[[2-[[2-keto-2-(p-anisidino)ethyl]thio]acetyl]amino]acetamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC(=O)N

InChI

InChI=1S/C13H17N3O4S/c1-20-10-4-2-9(3-5-10)16-13(19)8-21-7-12(18)15-6-11(14)17/h2-5H,6-8H2,1H3,(H2,14,17)(H,15,18)(H,16,19)