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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5,6-bis(chloranyl)pyridine-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5,6-dichloro-pyridine-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5,6-dichloro-3-pyridinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5,6-dichloropyridine-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5,6-dichloro-nicotinamide Formula: C12H12Cl2N4OS MolecularWeight: 331.22088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(N=C2)Cl)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(N=C2)Cl)Cl

InChI

InChI=1S/C12H12Cl2N4OS/c1-2-3-4-9-17-18-12(20-9)16-11(19)7-5-8(13)10(14)15-6-7/h5-6H,2-4H2,1H3,(H,16,18,19)