2-[[5-(4-azanyl-1,2,5-oxadiazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[5-(4-azanyl-1,2,5-oxadiazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-cyclopentylacetamide IUPAC Name: 2-[[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[[5-(4-aminofurazan-3-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-cyclopentyl-acetamide Formula: C12H17N7O2S MolecularWeight: 323.37408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2CCCC2)C3=NON=C3N

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2CCCC2)C3=NON=C3N

InChI

InChI=1S/C12H17N7O2S/c1-19-11(9-10(13)18-21-17-9)15-16-12(19)22-6-8(20)14-7-4-2-3-5-7/h7H,2-6H2,1H3,(H2,13,18)(H,14,20)