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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4OS/c1-3-4-8-11-16-17-13(19-11)15-12(18)10-7-5-6-9(2)14-10/h5-7H,3-4,8H2,1-2H3,(H,15,17,18)