2-(2,6-dimethylphenoxy)-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(2-thienyl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(2-thienyl)furazan-3-yl]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NON=C2C3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NON=C2C3=CC=CS3

InChI

InChI=1S/C16H15N3O3S/c1-10-5-3-6-11(2)15(10)21-9-13(20)17-16-14(18-22-19-16)12-7-4-8-23-12/h3-8H,9H2,1-2H3,(H,17,19,20)