2-(4-cyano-2-ethoxy-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-3-5-6-7-17-21-22-18(26-17)20-16(23)12-25-14-9-8-13(11-19)10-15(14)24-4-2/h8-10H,3-7,12H2,1-2H3,(H,20,22,23)