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

Systemtic Name: 5-bromanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-bromo-nicotinamide Formula: C13H15BrN4OS MolecularWeight: 355.2534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C13H15BrN4OS/c1-2-3-4-5-11-17-18-13(20-11)16-12(19)9-6-10(14)8-15-7-9/h6-8H,2-5H2,1H3,(H,16,18,19)