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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(5-amyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-3-4-5-9-16-19-20-17(24-16)18-15(22)11-23-14-8-6-7-13(10-14)12(2)21/h6-8,10H,3-5,9,11H2,1-2H3,(H,18,20,22)