5-(2-azanyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(oxan-4-ylmethyl)pyridine-3-sulfonamide

Systemtic Name: 5-(2-azanyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(oxan-4-ylmethyl)pyridine-3-sulfonamide Openeye Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(tetrahydropyran-4-ylmethyl)pyridine-3-sulfonamide CAS Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(4-oxanylmethyl)-3-pyridinesulfonamide IUPAC Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(oxan-4-ylmethyl)pyridine-3-sulfonamide Traditional Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(tetrahydropyran-4-ylmethyl)pyridine-3-sulfonamide Formula: C17H20N6O3S MolecularWeight: 388.4441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CNS(=O)(=O)C2=CN=CC(=C2)C3=CN4C(=NC(=N4)N)C=C3

Isomeric SMILES

C1COCCC1CNS(=O)(=O)C2=CN=CC(=C2)C3=CN4C(=NC(=N4)N)C=C3

InChI

InChI=1S/C17H20N6O3S/c18-17-21-16-2-1-13(11-23(16)22-17)14-7-15(10-19-9-14)27(24,25)20-8-12-3-5-26-6-4-12/h1-2,7,9-12,20H,3-6,8H2,(H2,18,22)