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

Systemtic Name: 3-(3-ethyl-4-oxidanyl-phenyl)sulfanyl-N-[2-[3-(3-ethyl-4-oxidanyl-phenyl)sulfanylpropanoylamino]ethyl]propanamide Openeye Name: 3-(3-ethyl-4-hydroxy-phenyl)sulfanyl-N-[2-[3-(3-ethyl-4-hydroxy-phenyl)sulfanylpropanoylamino]ethyl]propanamide CAS Name: 3-[(3-ethyl-4-hydroxyphenyl)thio]-N-[2-[[3-[(3-ethyl-4-hydroxyphenyl)thio]-1-oxopropyl]amino]ethyl]propanamide IUPAC Name: 3-(3-ethyl-4-hydroxyphenyl)sulfanyl-N-[2-[3-(3-ethyl-4-hydroxyphenyl)sulfanylpropanoylamino]ethyl]propanamide Traditional Name: 3-[(3-ethyl-4-hydroxy-phenyl)thio]-N-[2-[3-[(3-ethyl-4-hydroxy-phenyl)thio]propanoylamino]ethyl]propionamide Formula: C24H32N2O4S2 MolecularWeight: 476.65188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)SCCC(=O)NCCNC(=O)CCSC2=CC(=C(C=C2)O)CC)O

Isomeric SMILES

CCC1=C(C=CC(=C1)SCCC(=O)NCCNC(=O)CCSC2=CC(=C(C=C2)O)CC)O

InChI

InChI=1S/C24H32N2O4S2/c1-3-17-15-19(5-7-21(17)27)31-13-9-23(29)25-11-12-26-24(30)10-14-32-20-6-8-22(28)18(4-2)16-20/h5-8,15-16,27-28H,3-4,9-14H2,1-2H3,(H,25,29)(H,26,30)