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

Systemtic Name: 5-bromanyl-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(1,3,4-thiadiazol-2-yl)nicotinamide Formula: C8H5BrN4OS MolecularWeight: 285.1205

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1Br)C(=O)NC2=NN=CS2

Isomeric SMILES

C1=C(C=NC=C1Br)C(=O)NC2=NN=CS2

InChI

InChI=1S/C8H5BrN4OS/c9-6-1-5(2-10-3-6)7(14)12-8-13-11-4-15-8/h1-4H,(H,12,13,14)