5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CN3C(=CC=CC3=N2)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CN3C(=CC=CC3=N2)C

InChI

InChI=1S/C16H19N5OS/c1-3-4-5-9-14-19-20-16(23-14)18-15(22)12-10-21-11(2)7-6-8-13(21)17-12/h6-8,10H,3-5,9H2,1-2H3,(H,18,20,22)