5,6-bis(chloranyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 5,6-bis(chloranyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5,6-dichloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 5,6-dichloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 5,6-dichloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5,6-dichloro-nicotinamide Formula: C13H14Cl2N4OS MolecularWeight: 345.24746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(N=C2)Cl)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(N=C2)Cl)Cl

InChI

InChI=1S/C13H14Cl2N4OS/c1-2-3-4-5-10-18-19-13(21-10)17-12(20)8-6-9(14)11(15)16-7-8/h6-7H,2-5H2,1H3,(H,17,19,20)