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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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