2-(4-bromanylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-bromophenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H18BrN3O2S MolecularWeight: 384.29132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H18BrN3O2S/c1-3-4-5-13-18-19-15(22-13)17-14(20)10(2)21-12-8-6-11(16)7-9-12/h6-10H,3-5H2,1-2H3,(H,17,19,20)