2-(3-methoxy-4-oxidanyl-phenyl)sulfanyl-N-[2-(3-methoxy-4-oxidanyl-phenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)sulfanyl-N-[2-(3-methoxy-4-oxidanyl-phenyl)sulfanylethyl]ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)sulfanyl-N-[2-(4-hydroxy-3-methoxy-phenyl)sulfanylethyl]acetamide CAS Name: 2-[(4-hydroxy-3-methoxyphenyl)thio]-N-[2-[(4-hydroxy-3-methoxyphenyl)thio]ethyl]acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)sulfanyl-N-[2-(4-hydroxy-3-methoxyphenyl)sulfanylethyl]acetamide Traditional Name: 2-[(4-hydroxy-3-methoxy-phenyl)thio]-N-[2-[(4-hydroxy-3-methoxy-phenyl)thio]ethyl]acetamide Formula: C18H21NO5S2 MolecularWeight: 395.49304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SCCNC(=O)CSC2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)SCCNC(=O)CSC2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C18H21NO5S2/c1-23-16-9-12(3-5-14(16)20)25-8-7-19-18(22)11-26-13-4-6-15(21)17(10-13)24-2/h3-6,9-10,20-21H,7-8,11H2,1-2H3,(H,19,22)