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

Systemtic Name: 6-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: 6-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide CAS Name: 6-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-6-methyl-picolinamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=NC(=CC=C2)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=NC(=CC=C2)C

InChI

InChI=1S/C14H18N4OS/c1-3-4-5-9-12-17-18-14(20-12)16-13(19)11-8-6-7-10(2)15-11/h6-8H,3-5,9H2,1-2H3,(H,16,18,19)