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

Systemtic Name: 7-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 7-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 7-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 7-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)-7-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/c1-3-4-5-6-14-19-20-16(23-14)18-15(22)12-10-21-8-7-11(2)9-13(21)17-12/h7-10H,3-6H2,1-2H3,(H,18,20,22)