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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)C#N)OCC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)C#N)OCC

InChI

InChI=1S/C17H20N4O3S/c1-3-5-6-16-20-21-17(25-16)19-15(22)11-24-13-8-7-12(10-18)9-14(13)23-4-2/h7-9H,3-6,11H2,1-2H3,(H,19,21,22)