2-(2,6-dimethyl-4-methylsulfanyl-phenoxy)-N-[3-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-methylsulfanyl-phenoxy)-N-[3-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-methylsulfanyl-phenoxy)-N-[3-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]acetamide CAS Name: 2-[2,6-dimethyl-4-(methylthio)phenoxy]-N-[3-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-methylsulfanylphenoxy)-N-[3-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]acetamide Traditional Name: 2-[2,6-dimethyl-4-(methylthio)phenoxy]-N-[3-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)phenyl]acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)N3C(=O)OC(=N3)OC)C)SC

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)N3C(=O)OC(=N3)OC)C)SC

InChI

InChI=1S/C20H21N3O5S/c1-12-8-16(29-4)9-13(2)18(12)27-11-17(24)21-14-6-5-7-15(10-14)23-20(25)28-19(22-23)26-3/h5-10H,11H2,1-4H3,(H,21,24)