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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

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