2-(4-bromanylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(4-bromophenoxy)acetamide Formula: C15H18BrN3O2S MolecularWeight: 384.29132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Br

InChI

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