N-(5-methyl-7-oxidanylidene-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanesulfonamide

Systemtic Name: N-(5-methyl-7-oxidanylidene-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanesulfonamide Openeye Name: N-(5-methyl-7-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanesulfonamide CAS Name: N-(5-methyl-7-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanesulfonamide IUPAC Name: N-(5-methyl-7-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanesulfonamide Traditional Name: N-(7-keto-5-methyl-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanesulfonamide Formula: C11H17N5O3S MolecularWeight: 299.34938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=NC(=C(C(=O)N2N1)NS(=O)(=O)CC)C

Isomeric SMILES

CCCC1=NC2=NC(=C(C(=O)N2N1)NS(=O)(=O)CC)C

InChI

InChI=1S/C11H17N5O3S/c1-4-6-8-13-11-12-7(3)9(10(17)16(11)14-8)15-20(18,19)5-2/h15H,4-6H2,1-3H3,(H,12,13,14)