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5-[[3-aminocarbonyl-4-(1-phenylsulfanylethoxy)phenoxy]methoxy]-2-(1-phenylsulfanylethoxy)benzamide

5-[[3-aminocarbonyl-4-(1-phenylsulfanylethoxy)phenoxy]methoxy]-2-(1-phenylsulfanylethoxy)benzamide

Systemtic Name:5-[[3-aminocarbonyl-4-(1-phenylsulfanylethoxy)phenoxy]methoxy]-2-(1-phenylsulfanylethoxy)benzamide
Openeye Name:5-[[3-carbamoyl-4-(1-phenylsulfanylethoxy)phenoxy]methoxy]-2-(1-phenylsulfanylethoxy)benzamide
CAS Name:5-[[3-carbamoyl-4-[1-(phenylthio)ethoxy]phenoxy]methoxy]-2-[1-(phenylthio)ethoxy]benzamide
IUPAC Name:5-[[3-carbamoyl-4-(1-phenylsulfanylethoxy)phenoxy]methoxy]-2-(1-phenylsulfanylethoxy)benzamide
Traditional Name:5-[[3-carbamoyl-4-[1-(phenylthio)ethoxy]phenoxy]methoxy]-2-[1-(phenylthio)ethoxy]benzamide
Formula: C31H30N2O6S2
MolecularWeight: 590.7097
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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=C(C=C(C=C1)OCOC2=CC(=C(C=C2)OC(C)SC3=CC=CC=C3)C(=O)N)C(=O)N)SC4=CC=CC=C4


Isomeric SMILES

CC(OC1=C(C=C(C=C1)OCOC2=CC(=C(C=C2)OC(C)SC3=CC=CC=C3)C(=O)N)C(=O)N)SC4=CC=CC=C4


InChI

InChI=1S/C31H30N2O6S2/c1-20(40-24-9-5-3-6-10-24)38-28-15-13-22(17-26(28)30(32)34)36-19-37-23-14-16-29(27(18-23)31(33)35)39-21(2)41-25-11-7-4-8-12-25/h3-18,20-21H,19H2,1-2H3,(H2,32,34)(H2,33,35)


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