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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-2-17-20-21-18(24-17)19-16(22)12-23-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,19,21,22)