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

Systemtic Name: 6-chloranyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-6-chloro-nicotinamide Formula: C13H15ClN4OS MolecularWeight: 310.8024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN4OS/c1-2-3-4-5-11-17-18-13(20-11)16-12(19)9-6-7-10(14)15-8-9/h6-8H,2-5H2,1H3,(H,16,18,19)