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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)picolinamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=N2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C13H16N4OS/c1-2-3-4-8-11-16-17-13(19-11)15-12(18)10-7-5-6-9-14-10/h5-7,9H,2-4,8H2,1H3,(H,15,17,18)