2-(4-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H8N4O2S MolecularWeight: 260.27182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=NN=CS2

InChI

InChI=1S/C11H8N4O2S/c12-5-8-1-3-9(4-2-8)17-6-10(16)14-11-15-13-7-18-11/h1-4,7H,6H2,(H,14,15,16)