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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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