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

Systemtic Name: N-(2-methyl-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide Openeye Name: N-(2-methyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide CAS Name: N-(2-methyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide Traditional Name: N-(5-keto-2-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide Formula: C11H9N5O2S MolecularWeight: 275.28646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=CS3

InChI

InChI=1S/C11H9N5O2S/c1-6-12-11-14-9(17)5-8(16(11)15-6)13-10(18)7-3-2-4-19-7/h2-5H,1H3,(H,13,18)(H,12,14,15,17)