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

Systemtic Name: 2-(3-bromanylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O2S/c1-2-3-4-8-14-18-19-15(22-14)17-13(20)10-21-12-7-5-6-11(16)9-12/h5-7,9H,2-4,8,10H2,1H3,(H,17,19,20)