2-(4-oxidanyl-3-prop-2-enyl-phenyl)sulfanyl-N-[3-[2-(4-oxidanyl-3-prop-2-enyl-phenyl)sulfanylethanoylamino]propyl]ethanamide

Systemtic Name: 2-(4-oxidanyl-3-prop-2-enyl-phenyl)sulfanyl-N-[3-[2-(4-oxidanyl-3-prop-2-enyl-phenyl)sulfanylethanoylamino]propyl]ethanamide Openeye Name: 2-(3-allyl-4-hydroxy-phenyl)sulfanyl-N-[3-[[2-(3-allyl-4-hydroxy-phenyl)sulfanylacetyl]amino]propyl]acetamide CAS Name: 2-[(4-hydroxy-3-prop-2-enylphenyl)thio]-N-[3-[[2-[(4-hydroxy-3-prop-2-enylphenyl)thio]-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)sulfanyl-N-[3-[[2-(4-hydroxy-3-prop-2-enylphenyl)sulfanylacetyl]amino]propyl]acetamide Traditional Name: 2-[(3-allyl-4-hydroxy-phenyl)thio]-N-[3-[[2-[(3-allyl-4-hydroxy-phenyl)thio]acetyl]amino]propyl]acetamide Formula: C25H30N2O4S2 MolecularWeight: 486.6467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4S2/c1-3-6-18-14-20(8-10-22(18)28)32-16-24(30)26-12-5-13-27-25(31)17-33-21-9-11-23(29)19(15-21)7-4-2/h3-4,8-11,14-15,28-29H,1-2,5-7,12-13,16-17H2,(H,26,30)(H,27,31)