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

Systemtic Name: 5-(2-azanyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-tert-butyl-pyridine-3-sulfonamide Openeye Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-tert-butyl-pyridine-3-sulfonamide CAS Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-tert-butyl-3-pyridinesulfonamide IUPAC Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-tert-butylpyridine-3-sulfonamide Traditional Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-tert-butyl-pyridine-3-sulfonamide Formula: C15H18N6O2S MolecularWeight: 346.40742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N6O2S/c1-15(2,3)20-24(22,23)12-6-11(8-17-9-12)10-4-5-21-13(7-10)18-14(16)19-21/h4-9,20H,1-3H3,(H2,16,19)