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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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