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

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

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Descriptors Computed from Structure

Canonical SMILES:

CSCCOC1=C(C=C(C=C1)OCOC2=CC(=C(C=C2)OCCSC)C(=O)N)C(=O)N

Isomeric SMILES

CSCCOC1=C(C=C(C=C1)OCOC2=CC(=C(C=C2)OCCSC)C(=O)N)C(=O)N

InChI

InChI=1S/C21H26N2O6S2/c1-30-9-7-26-18-5-3-14(11-16(18)20(22)24)28-13-29-15-4-6-19(27-8-10-31-2)17(12-15)21(23)25/h3-6,11-12H,7-10,13H2,1-2H3,(H2,22,24)(H2,23,25)