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

Systemtic Name: N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)thiophene-2-carboxamide Openeye Name: N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)thiophene-2-carboxamide CAS Name: N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-2-thiophenecarboxamide IUPAC Name: N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)thiophene-2-carboxamide Traditional Name: N-(7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)thiophene-2-carboxamide Formula: C11H9N5O2S MolecularWeight: 275.28646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=CN2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=CN2)NC(=O)C3=CC=CS3

InChI

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