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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)picolinamide Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC=N2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C12H14N4OS/c1-2-3-7-10-15-16-12(18-10)14-11(17)9-6-4-5-8-13-9/h4-6,8H,2-3,7H2,1H3,(H,14,16,17)