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

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CN=CC=C2

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H22N4OS/c1-2-3-4-5-6-7-10-14-19-20-16(22-14)18-15(21)13-9-8-11-17-12-13/h8-9,11-12H,2-7,10H2,1H3,(H,18,20,21)