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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C13H14ClN3O2S/c1-2-5-12-16-17-13(20-12)15-11(18)8-19-10-7-4-3-6-9(10)14/h3-4,6-7H,2,5,8H2,1H3,(H,15,17,18)