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

Systemtic Name: 5-(2-azanyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-cyclopentyl-pyridine-3-sulfonamide Openeye Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-cyclopentyl-pyridine-3-sulfonamide CAS Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-cyclopentyl-3-pyridinesulfonamide IUPAC Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-cyclopentylpyridine-3-sulfonamide Traditional Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-cyclopentyl-pyridine-3-sulfonamide Formula: C16H18N6O2S MolecularWeight: 358.41812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CN=CC(=C2)C3=CN4C(=NC(=N4)N)C=C3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CN=CC(=C2)C3=CN4C(=NC(=N4)N)C=C3

InChI

InChI=1S/C16H18N6O2S/c17-16-19-15-6-5-11(10-22(15)20-16)12-7-14(9-18-8-12)25(23,24)21-13-3-1-2-4-13/h5-10,13,21H,1-4H2,(H2,17,20)