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

Systemtic Name: N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide CAS Name: N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-[5-(3-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)C2=NN=C(S2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(S2)NC(=O)C3=CN=CC=C3

InChI

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