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

Systemtic Name: 5-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3-propyl-1,2,4-oxadiazole Openeye Name: 5-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3-propyl-1,2,4-oxadiazole CAS Name: 5-[[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-3-propyl-1,2,4-oxadiazole IUPAC Name: 5-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3-propyl-1,2,4-oxadiazole Traditional Name: 5-[[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-3-propyl-1,2,4-oxadiazole Formula: C15H23N5OS MolecularWeight: 321.44102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CSC2=NNC(=N2)CCC3CCCC3

Isomeric SMILES

CCCC1=NOC(=N1)CSC2=NNC(=N2)CCC3CCCC3

InChI

InChI=1S/C15H23N5OS/c1-2-5-13-16-14(21-20-13)10-22-15-17-12(18-19-15)9-8-11-6-3-4-7-11/h11H,2-10H2,1H3,(H,17,18,19)