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

Systemtic Name: N-(5-methyl-7-oxidanylidene-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)thiophene-2-sulfonamide Openeye Name: N-(5-methyl-7-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)thiophene-2-sulfonamide CAS Name: N-(5-methyl-7-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-2-thiophenesulfonamide IUPAC Name: N-(5-methyl-7-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)thiophene-2-sulfonamide Traditional Name: N-(7-keto-5-methyl-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)thiophene-2-sulfonamide Formula: C13H15N5O3S2 MolecularWeight: 353.4199

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=NC(=C(C(=O)N2N1)NS(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CCCC1=NC2=NC(=C(C(=O)N2N1)NS(=O)(=O)C3=CC=CS3)C

InChI

InChI=1S/C13H15N5O3S2/c1-3-5-9-15-13-14-8(2)11(12(19)18(13)16-9)17-23(20,21)10-6-4-7-22-10/h4,6-7,17H,3,5H2,1-2H3,(H,14,15,16)