N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-2-18-21-22-19(25-18)20-17(23)13-24-16-11-7-6-10-15(16)12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,22,23)