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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CN3C=CC(=CC3=N2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CN3C=CC(=CC3=N2)C

InChI

InChI=1S/C13H13N5OS/c1-3-11-16-17-13(20-11)15-12(19)9-7-18-5-4-8(2)6-10(18)14-9/h4-7H,3H2,1-2H3,(H,15,17,19)