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

Systemtic Name: 5-bromanyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(5-octyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(5-octyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(5-octyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C16H21BrN4OS MolecularWeight: 397.33314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C16H21BrN4OS/c1-2-3-4-5-6-7-8-14-20-21-16(23-14)19-15(22)12-9-13(17)11-18-10-12/h9-11H,2-8H2,1H3,(H,19,21,22)