8-azanyl-N-ethyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide

Systemtic Name: 8-azanyl-N-ethyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Openeye Name: 8-amino-N-ethyl-N-[2-(2-pyridyl)ethyl]-2-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide CAS Name: 8-amino-N-ethyl-N-[2-(2-pyridinyl)ethyl]-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide IUPAC Name: 8-amino-N-ethyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Traditional Name: 8-amino-N-ethyl-N-[2-(2-pyridyl)ethyl]-2-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Formula: C20H20N6OS MolecularWeight: 392.4774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC=N1)C(=O)C2=CN3C(=NC(=N3)C4=CC=CS4)C(=C2)N

Isomeric SMILES

CCN(CCC1=CC=CC=N1)C(=O)C2=CN3C(=NC(=N3)C4=CC=CS4)C(=C2)N

InChI

InChI=1S/C20H20N6OS/c1-2-25(10-8-15-6-3-4-9-22-15)20(27)14-12-16(21)19-23-18(24-26(19)13-14)17-7-5-11-28-17/h3-7,9,11-13H,2,8,10,21H2,1H3