2-(4-cyanophenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(4-cyanophenoxy)acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H18N4O2S/c1-2-3-4-5-15-19-20-16(23-15)18-14(21)11-22-13-8-6-12(10-17)7-9-13/h6-9H,2-5,11H2,1H3,(H,18,20,21)