2-(4-bromanyl-2-ethyl-phenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H22BrN3O2S MolecularWeight: 412.34448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=NN=C(S2)C(CC)CC

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=NN=C(S2)C(CC)CC

InChI

InChI=1S/C17H22BrN3O2S/c1-4-11(5-2)16-20-21-17(24-16)19-15(22)10-23-14-8-7-13(18)9-12(14)6-3/h7-9,11H,4-6,10H2,1-3H3,(H,19,21,22)