2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16BrN3O3S MolecularWeight: 386.26414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C14H16BrN3O3S/c1-4-13-17-18-14(22-13)16-12(19)6-8-5-10(20-2)11(21-3)7-9(8)15/h5,7H,4,6H2,1-3H3,(H,16,18,19)