3-(4-oxidanyl-3-prop-2-enyl-phenyl)sulfanyl-N-[3-[3-(4-oxidanyl-3-prop-2-enyl-phenyl)sulfanylpropanoylamino]propyl]propanamide

Systemtic Name: 3-(4-oxidanyl-3-prop-2-enyl-phenyl)sulfanyl-N-[3-[3-(4-oxidanyl-3-prop-2-enyl-phenyl)sulfanylpropanoylamino]propyl]propanamide Openeye Name: 3-(3-allyl-4-hydroxy-phenyl)sulfanyl-N-[3-[3-(3-allyl-4-hydroxy-phenyl)sulfanylpropanoylamino]propyl]propanamide CAS Name: 3-[(4-hydroxy-3-prop-2-enylphenyl)thio]-N-[3-[[3-[(4-hydroxy-3-prop-2-enylphenyl)thio]-1-oxopropyl]amino]propyl]propanamide IUPAC Name: 3-(4-hydroxy-3-prop-2-enylphenyl)sulfanyl-N-[3-[3-(4-hydroxy-3-prop-2-enylphenyl)sulfanylpropanoylamino]propyl]propanamide Traditional Name: 3-[(3-allyl-4-hydroxy-phenyl)thio]-N-[3-[3-[(3-allyl-4-hydroxy-phenyl)thio]propanoylamino]propyl]propionamide Formula: C27H34N2O4S2 MolecularWeight: 514.69986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O4S2/c1-3-6-20-18-22(8-10-24(20)30)34-16-12-26(32)28-14-5-15-29-27(33)13-17-35-23-9-11-25(31)21(19-23)7-4-2/h3-4,8-11,18-19,30-31H,1-2,5-7,12-17H2,(H,28,32)(H,29,33)