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

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

Systemtic Name:2-[[5-(4-azanyl-1,2,5-oxadiazol-3-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-ethanamide
Openeye Name:2-[[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-acetamide
CAS Name:2-[[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-ethyl-1,2,4-triazol-3-yl]thio]-N-cyclohexylacetamide
IUPAC Name:2-[[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexylacetamide
Traditional Name:2-[[5-(4-aminofurazan-3-yl)-4-ethyl-1,2,4-triazol-3-yl]thio]-N-cyclohexyl-acetamide
Formula: C14H21N7O2S
MolecularWeight: 351.42724
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2CCCCC2)C3=NON=C3N


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2CCCCC2)C3=NON=C3N


InChI

InChI=1S/C14H21N7O2S/c1-2-21-13(11-12(15)20-23-19-11)17-18-14(21)24-8-10(22)16-9-6-4-3-5-7-9/h9H,2-8H2,1H3,(H2,15,20)(H,16,22)


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