3-ethoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-ethoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-ethoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-ethoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-ethoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-ethoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H14N4O2S MolecularWeight: 326.37296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=NC=C3

InChI

InChI=1S/C16H14N4O2S/c1-2-22-13-5-3-4-12(10-13)14(21)18-16-20-19-15(23-16)11-6-8-17-9-7-11/h3-10H,2H2,1H3,(H,18,20,21)