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

Systemtic Name: N-ethyl-2-phenoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-ethyl-2-phenoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-ethyl-2-phenoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-ethyl-2-phenoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-ethyl-2-phenoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2S/c1-2-21(15(22)12-23-14-6-4-3-5-7-14)17-20-19-16(24-17)13-8-10-18-11-9-13/h3-11H,2,12H2,1H3