2-(2-bromanyl-4-chloranyl-phenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-bromo-4-chlorophenoxy)propanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-bromo-4-chloro-phenoxy)propionamide Formula: C18H15BrClN3O2S MolecularWeight: 452.7526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)CC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)CC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C18H15BrClN3O2S/c1-11(25-15-8-7-13(20)10-14(15)19)17(24)21-18-23-22-16(26-18)9-12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3,(H,21,23,24)