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

Systemtic Name: 4-cyano-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-cyano-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-cyano-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-cyano-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-cyano-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H9N5OS MolecularWeight: 307.32986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=NN=C(S2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=NN=C(S2)C3=CC=NC=C3

InChI

InChI=1S/C15H9N5OS/c16-9-10-1-3-11(4-2-10)13(21)18-15-20-19-14(22-15)12-5-7-17-8-6-12/h1-8H,(H,18,20,21)