N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide CAS Name: N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]picolinamide Formula: C13H9N5OS MolecularWeight: 283.30846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N5OS/c19-11(10-3-1-2-6-15-10)16-13-18-17-12(20-13)9-4-7-14-8-5-9/h1-8H,(H,16,18,19)