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

Systemtic Name: 6-methyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: 6-methyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide CAS Name: 6-methyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: 6-methyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)picolinamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=NC(=CC=C2)C

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=NC(=CC=C2)C

InChI

InChI=1S/C17H24N4OS/c1-3-4-5-6-7-8-12-15-20-21-17(23-15)19-16(22)14-11-9-10-13(2)18-14/h9-11H,3-8,12H2,1-2H3,(H,19,21,22)