3-(3-methoxy-4-oxidanyl-phenyl)sulfanyl-N-[3-(3-methoxy-4-oxidanyl-phenyl)sulfanylpropyl]propanamide

Systemtic Name: 3-(3-methoxy-4-oxidanyl-phenyl)sulfanyl-N-[3-(3-methoxy-4-oxidanyl-phenyl)sulfanylpropyl]propanamide Openeye Name: 3-(4-hydroxy-3-methoxy-phenyl)sulfanyl-N-[3-(4-hydroxy-3-methoxy-phenyl)sulfanylpropyl]propanamide CAS Name: 3-[(4-hydroxy-3-methoxyphenyl)thio]-N-[3-[(4-hydroxy-3-methoxyphenyl)thio]propyl]propanamide IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)sulfanyl-N-[3-(4-hydroxy-3-methoxyphenyl)sulfanylpropyl]propanamide Traditional Name: 3-[(4-hydroxy-3-methoxy-phenyl)thio]-N-[3-[(4-hydroxy-3-methoxy-phenyl)thio]propyl]propionamide Formula: C20H25NO5S2 MolecularWeight: 423.5462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SCCCNC(=O)CCSC2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)SCCCNC(=O)CCSC2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C20H25NO5S2/c1-25-18-12-14(4-6-16(18)22)27-10-3-9-21-20(24)8-11-28-15-5-7-17(23)19(13-15)26-2/h4-7,12-13,22-23H,3,8-11H2,1-2H3,(H,21,24)