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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C16H21N3O3S/c1-4-11(5-2)15-18-19-16(23-15)17-14(20)10-22-13-9-7-6-8-12(13)21-3/h6-9,11H,4-5,10H2,1-3H3,(H,17,19,20)