2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-ethyl-1,3,4-oxadiazole

Systemtic Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-ethyl-1,3,4-oxadiazole Openeye Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-ethyl-1,3,4-oxadiazole CAS Name: 2-[[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-5-ethyl-1,3,4-oxadiazole IUPAC Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-ethyl-1,3,4-oxadiazole Traditional Name: 2-[[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-5-ethyl-1,3,4-oxadiazole Formula: C14H21N5OS MolecularWeight: 307.41444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NNC(=N2)CCC3CCCC3

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NNC(=N2)CCC3CCCC3

InChI

InChI=1S/C14H21N5OS/c1-2-12-17-18-13(20-12)9-21-14-15-11(16-19-14)8-7-10-5-3-4-6-10/h10H,2-9H2,1H3,(H,15,16,19)