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5-[[3-aminocarbonyl-4-(2-phenylsulfanylethoxy)phenoxy]methoxy]-2-(2-phenylsulfanylethoxy)benzamide

5-[[3-aminocarbonyl-4-(2-phenylsulfanylethoxy)phenoxy]methoxy]-2-(2-phenylsulfanylethoxy)benzamide

Systemtic Name:5-[[3-aminocarbonyl-4-(2-phenylsulfanylethoxy)phenoxy]methoxy]-2-(2-phenylsulfanylethoxy)benzamide
Openeye Name:5-[[3-carbamoyl-4-(2-phenylsulfanylethoxy)phenoxy]methoxy]-2-(2-phenylsulfanylethoxy)benzamide
CAS Name:5-[[3-carbamoyl-4-[2-(phenylthio)ethoxy]phenoxy]methoxy]-2-[2-(phenylthio)ethoxy]benzamide
IUPAC Name:5-[[3-carbamoyl-4-(2-phenylsulfanylethoxy)phenoxy]methoxy]-2-(2-phenylsulfanylethoxy)benzamide
Traditional Name:5-[[3-carbamoyl-4-[2-(phenylthio)ethoxy]phenoxy]methoxy]-2-[2-(phenylthio)ethoxy]benzamide
Formula: C31H30N2O6S2
MolecularWeight: 590.7097
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCOC2=C(C=C(C=C2)OCOC3=CC(=C(C=C3)OCCSC4=CC=CC=C4)C(=O)N)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)SCCOC2=C(C=C(C=C2)OCOC3=CC(=C(C=C3)OCCSC4=CC=CC=C4)C(=O)N)C(=O)N


InChI

InChI=1S/C31H30N2O6S2/c32-30(34)26-19-22(11-13-28(26)36-15-17-40-24-7-3-1-4-8-24)38-21-39-23-12-14-29(27(20-23)31(33)35)37-16-18-41-25-9-5-2-6-10-25/h1-14,19-20H,15-18,21H2,(H2,32,34)(H2,33,35)


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