N-(5-oxidanylidene-2-thiophen-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)butanamide

Systemtic Name: N-(5-oxidanylidene-2-thiophen-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)butanamide Openeye Name: N-[5-oxo-2-(2-thienyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]butanamide CAS Name: N-(5-oxo-2-thiophen-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)butanamide IUPAC Name: N-(5-oxo-2-thiophen-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)butanamide Traditional Name: N-[5-keto-2-(2-thienyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]butyramide Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=O)N=C2N1NC(=N2)C3=CC=CS3

Isomeric SMILES

CCCC(=O)NC1=CC(=O)N=C2N1NC(=N2)C3=CC=CS3

InChI

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