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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-pyridine-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-pyridine-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-methylpyridine-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-nicotinamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)C

InChI

InChI=1S/C13H16N4OS/c1-3-4-5-11-16-17-13(19-11)15-12(18)10-7-6-9(2)14-8-10/h6-8H,3-5H2,1-2H3,(H,15,17,18)