2-(4-ethoxyphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)OCC

InChI

InChI=1S/C15H19N3O3S/c1-3-5-14-17-18-15(22-14)16-13(19)10-21-12-8-6-11(7-9-12)20-4-2/h6-9H,3-5,10H2,1-2H3,(H,16,18,19)