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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C13H15N3O3S/c1-3-18-10-6-4-5-7-11(10)19-8-12(17)14-13-16-15-9(2)20-13/h4-7H,3,8H2,1-2H3,(H,14,16,17)