3-azanyl-6-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-methyl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-methyl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-methyl-pyrazine-2-carboxamide CAS Name: 3-amino-6-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-methyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-methylpyrazine-2-carboxamide Traditional Name: 3-amino-6-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-methyl-pyrazinamide Formula: C13H16N6O2 MolecularWeight: 288.30514

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC(=CN=C1N)C2=NOC(=N2)C3CCCC3

Isomeric SMILES

CNC(=O)C1=NC(=CN=C1N)C2=NOC(=N2)C3CCCC3

InChI

InChI=1S/C13H16N6O2/c1-15-12(20)9-10(14)16-6-8(17-9)11-18-13(21-19-11)7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H2,14,16)(H,15,20)