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

Systemtic Name: 2-(4-chloranylphenoxy)-N-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-ethyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-ethyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-ethyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O2S/c1-2-22(15(23)11-24-14-7-5-13(18)6-8-14)17-21-20-16(25-17)12-4-3-9-19-10-12/h3-10H,2,11H2,1H3