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

Systemtic Name: 5-(2-azanyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-cyclohexyl-pyridine-3-sulfonamide Openeye Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-cyclohexyl-pyridine-3-sulfonamide CAS Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-cyclohexyl-3-pyridinesulfonamide IUPAC Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-cyclohexylpyridine-3-sulfonamide Traditional Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-cyclohexyl-pyridine-3-sulfonamide Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CN=CC(=C2)C3=CN4C(=NC(=N4)N)C=C3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CN=CC(=C2)C3=CN4C(=NC(=N4)N)C=C3

InChI

InChI=1S/C17H20N6O2S/c18-17-20-16-7-6-12(11-23(16)21-17)13-8-15(10-19-9-13)26(24,25)22-14-4-2-1-3-5-14/h6-11,14,22H,1-5H2,(H2,18,21)