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

Systemtic Name: N-(2-ethyl-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide Openeye Name: N-(2-ethyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide CAS Name: N-(2-ethyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-thiophenecarboxamide IUPAC Name: N-(2-ethyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide Traditional Name: N-(2-ethyl-5-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=CS3

InChI

InChI=1S/C12H11N5O2S/c1-2-8-13-12-15-10(18)6-9(17(12)16-8)14-11(19)7-4-3-5-20-7/h3-6H,2H2,1H3,(H,14,19)(H,13,15,16,18)