N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2OC

InChI

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