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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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