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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-ethoxypyridine-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-nicotinamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2S/c1-3-5-8-11-17-18-14(21-11)16-12(19)10-7-6-9-15-13(10)20-4-2/h6-7,9H,3-5,8H2,1-2H3,(H,16,18,19)