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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(2-chlorophenoxy)acetamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C15H18ClN3O2S/c1-2-3-4-9-14-18-19-15(22-14)17-13(20)10-21-12-8-6-5-7-11(12)16/h5-8H,2-4,9-10H2,1H3,(H,17,19,20)