2-(3-ethyl-4-oxidanyl-phenyl)sulfanyl-N-[2-[2-(3-ethyl-4-oxidanyl-phenyl)sulfanylethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(3-ethyl-4-oxidanyl-phenyl)sulfanyl-N-[2-[2-(3-ethyl-4-oxidanyl-phenyl)sulfanylethanoylamino]ethyl]ethanamide Openeye Name: 2-(3-ethyl-4-hydroxy-phenyl)sulfanyl-N-[2-[[2-(3-ethyl-4-hydroxy-phenyl)sulfanylacetyl]amino]ethyl]acetamide CAS Name: 2-[(3-ethyl-4-hydroxyphenyl)thio]-N-[2-[[2-[(3-ethyl-4-hydroxyphenyl)thio]-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(3-ethyl-4-hydroxyphenyl)sulfanyl-N-[2-[[2-(3-ethyl-4-hydroxyphenyl)sulfanylacetyl]amino]ethyl]acetamide Traditional Name: 2-[(3-ethyl-4-hydroxy-phenyl)thio]-N-[2-[[2-[(3-ethyl-4-hydroxy-phenyl)thio]acetyl]amino]ethyl]acetamide Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)SCC(=O)NCCNC(=O)CSC2=CC(=C(C=C2)O)CC)O

Isomeric SMILES

CCC1=C(C=CC(=C1)SCC(=O)NCCNC(=O)CSC2=CC(=C(C=C2)O)CC)O

InChI

InChI=1S/C22H28N2O4S2/c1-3-15-11-17(5-7-19(15)25)29-13-21(27)23-9-10-24-22(28)14-30-18-6-8-20(26)16(4-2)12-18/h5-8,11-12,25-26H,3-4,9-10,13-14H2,1-2H3,(H,23,27)(H,24,28)