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

Systemtic Name: 2-naphthalen-2-yloxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H21N3O2S/c1-3-13(4-2)18-21-22-19(25-18)20-17(23)12-24-16-10-9-14-7-5-6-8-15(14)11-16/h5-11,13H,3-4,12H2,1-2H3,(H,20,22,23)