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

Systemtic Name: 5,6-bis(chloranyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5,6-dichloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 5,6-dichloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 5,6-dichloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5,6-dichloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C11H10Cl2N4OS MolecularWeight: 317.1943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(N=C2)Cl)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(N=C2)Cl)Cl

InChI

InChI=1S/C11H10Cl2N4OS/c1-2-3-8-16-17-11(19-8)15-10(18)6-4-7(12)9(13)14-5-6/h4-5H,2-3H2,1H3,(H,15,17,18)