3-(3-ethoxy-4-oxidanyl-phenyl)sulfanyl-N-[2-[3-(3-ethoxy-4-oxidanyl-phenyl)sulfanylpropanoylamino]ethyl]propanamide

Systemtic Name: 3-(3-ethoxy-4-oxidanyl-phenyl)sulfanyl-N-[2-[3-(3-ethoxy-4-oxidanyl-phenyl)sulfanylpropanoylamino]ethyl]propanamide Openeye Name: 3-(3-ethoxy-4-hydroxy-phenyl)sulfanyl-N-[2-[3-(3-ethoxy-4-hydroxy-phenyl)sulfanylpropanoylamino]ethyl]propanamide CAS Name: 3-[(3-ethoxy-4-hydroxyphenyl)thio]-N-[2-[[3-[(3-ethoxy-4-hydroxyphenyl)thio]-1-oxopropyl]amino]ethyl]propanamide IUPAC Name: 3-(3-ethoxy-4-hydroxyphenyl)sulfanyl-N-[2-[3-(3-ethoxy-4-hydroxyphenyl)sulfanylpropanoylamino]ethyl]propanamide Traditional Name: 3-[(3-ethoxy-4-hydroxy-phenyl)thio]-N-[2-[3-[(3-ethoxy-4-hydroxy-phenyl)thio]propanoylamino]ethyl]propionamide Formula: C24H32N2O6S2 MolecularWeight: 508.65068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)SCCC(=O)NCCNC(=O)CCSC2=CC(=C(C=C2)O)OCC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)SCCC(=O)NCCNC(=O)CCSC2=CC(=C(C=C2)O)OCC)O

InChI

InChI=1S/C24H32N2O6S2/c1-3-31-21-15-17(5-7-19(21)27)33-13-9-23(29)25-11-12-26-24(30)10-14-34-18-6-8-20(28)22(16-18)32-4-2/h5-8,15-16,27-28H,3-4,9-14H2,1-2H3,(H,25,29)(H,26,30)