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

Systemtic Name: 5-[[3-aminocarbonyl-4-(1-methylsulfanylethoxy)phenoxy]methoxy]-2-(1-methylsulfanylethoxy)benzamide Openeye Name: 5-[[3-carbamoyl-4-(1-methylsulfanylethoxy)phenoxy]methoxy]-2-(1-methylsulfanylethoxy)benzamide CAS Name: 5-[[3-carbamoyl-4-[1-(methylthio)ethoxy]phenoxy]methoxy]-2-[1-(methylthio)ethoxy]benzamide IUPAC Name: 5-[[3-carbamoyl-4-(1-methylsulfanylethoxy)phenoxy]methoxy]-2-(1-methylsulfanylethoxy)benzamide Traditional Name: 5-[[3-carbamoyl-4-[1-(methylthio)ethoxy]phenoxy]methoxy]-2-[1-(methylthio)ethoxy]benzamide Formula: C21H26N2O6S2 MolecularWeight: 466.57094

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=C(C=C(C=C1)OCOC2=CC(=C(C=C2)OC(C)SC)C(=O)N)C(=O)N)SC

Isomeric SMILES

CC(OC1=C(C=C(C=C1)OCOC2=CC(=C(C=C2)OC(C)SC)C(=O)N)C(=O)N)SC

InChI

InChI=1S/C21H26N2O6S2/c1-12(30-3)28-18-7-5-14(9-16(18)20(22)24)26-11-27-15-6-8-19(29-13(2)31-4)17(10-15)21(23)25/h5-10,12-13H,11H2,1-4H3,(H2,22,24)(H2,23,25)