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

Systemtic Name: 2-(3-methyl-4-oxidanyl-phenyl)sulfanyl-N-[2-[2-(3-methyl-4-oxidanyl-phenyl)sulfanylethanoylamino]ethyl]ethanamide Openeye Name: 2-(4-hydroxy-3-methyl-phenyl)sulfanyl-N-[2-[[2-(4-hydroxy-3-methyl-phenyl)sulfanylacetyl]amino]ethyl]acetamide CAS Name: 2-[(4-hydroxy-3-methylphenyl)thio]-N-[2-[[2-[(4-hydroxy-3-methylphenyl)thio]-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(4-hydroxy-3-methylphenyl)sulfanyl-N-[2-[[2-(4-hydroxy-3-methylphenyl)sulfanylacetyl]amino]ethyl]acetamide Traditional Name: 2-[(4-hydroxy-3-methyl-phenyl)thio]-N-[2-[[2-[(4-hydroxy-3-methyl-phenyl)thio]acetyl]amino]ethyl]acetamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)SCC(=O)NCCNC(=O)CSC2=CC(=C(C=C2)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)SCC(=O)NCCNC(=O)CSC2=CC(=C(C=C2)O)C)O

InChI

InChI=1S/C20H24N2O4S2/c1-13-9-15(3-5-17(13)23)27-11-19(25)21-7-8-22-20(26)12-28-16-4-6-18(24)14(2)10-16/h3-6,9-10,23-24H,7-8,11-12H2,1-2H3,(H,21,25)(H,22,26)