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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-ethoxypyridine-3-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-nicotinamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C16H20N4O2S/c1-2-22-14-12(9-6-10-17-14)13(21)18-16-20-19-15(23-16)11-7-4-3-5-8-11/h6,9-11H,2-5,7-8H2,1H3,(H,18,20,21)