5-(2-azanyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-propyl-pyridine-3-sulfonamide

Systemtic Name: 5-(2-azanyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-propyl-pyridine-3-sulfonamide Openeye Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-propyl-pyridine-3-sulfonamide CAS Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-propyl-3-pyridinesulfonamide IUPAC Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-propylpyridine-3-sulfonamide Traditional Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-propyl-pyridine-3-sulfonamide Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CN=CC(=C1)C2=CC3=NC(=NN3C=C2)N

Isomeric SMILES

CCCNS(=O)(=O)C1=CN=CC(=C1)C2=CC3=NC(=NN3C=C2)N

InChI

InChI=1S/C14H16N6O2S/c1-2-4-17-23(21,22)12-6-11(8-16-9-12)10-3-5-20-13(7-10)18-14(15)19-20/h3,5-9,17H,2,4H2,1H3,(H2,15,19)