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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4OS/c1-4-5-6-12-17-18-14(20-12)16-13(19)11-8-9(2)7-10(3)15-11/h7-8H,4-6H2,1-3H3,(H,16,18,19)