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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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