6-imidazol-1-yl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-imidazol-1-yl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-imidazol-1-yl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-(1-imidazolyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-imidazol-1-yl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-6-imidazol-1-yl-nicotinamide Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C16H18N6OS/c1-2-3-4-5-14-20-21-16(24-14)19-15(23)12-6-7-13(18-10-12)22-9-8-17-11-22/h6-11H,2-5H2,1H3,(H,19,21,23)