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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H11ClN4O2S MolecularWeight: 346.79144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=NN=C(S2)C3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=NN=C(S2)C3=CN=CC=C3)Cl

InChI

InChI=1S/C15H11ClN4O2S/c16-11-5-1-2-6-12(11)22-9-13(21)18-15-20-19-14(23-15)10-4-3-7-17-8-10/h1-8H,9H2,(H,18,20,21)