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

Systemtic Name: N-(5-oxidanylidene-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide Openeye Name: N-(5-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide CAS Name: N-(5-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-thiophenecarboxamide IUPAC Name: N-(5-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide Traditional Name: N-(5-keto-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O2S/c1-2-4-9-14-13-16-11(19)7-10(18(13)17-9)15-12(20)8-5-3-6-21-8/h3,5-7H,2,4H2,1H3,(H,15,20)(H,14,16,17,19)