3-(4-chloranylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCOC2=CC=C(C=C2)Cl

InChI

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