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

Systemtic Name: N-(5-azanyl-1,2,4-thiadiazol-3-yl)pyridine-4-carboxamide Openeye Name: N-(5-amino-1,2,4-thiadiazol-3-yl)pyridine-4-carboxamide CAS Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-pyridinecarboxamide IUPAC Name: N-(5-amino-1,2,4-thiadiazol-3-yl)pyridine-4-carboxamide Traditional Name: N-(5-amino-1,2,4-thiadiazol-3-yl)isonicotinamide Formula: C8H7N5OS MolecularWeight: 221.23908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=O)NC2=NSC(=N2)N

Isomeric SMILES

C1=CN=CC=C1C(=O)NC2=NSC(=N2)N

InChI

InChI=1S/C8H7N5OS/c9-7-12-8(13-15-7)11-6(14)5-1-3-10-4-2-5/h1-4H,(H3,9,11,12,13,14)