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

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

Systemtic Name:5-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3-propan-2-yl-1,2,4-oxadiazole
Openeye Name:5-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3-isopropyl-1,2,4-oxadiazole
CAS Name:5-[[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-3-propan-2-yl-1,2,4-oxadiazole
IUPAC Name:5-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3-propan-2-yl-1,2,4-oxadiazole
Traditional Name:5-[[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-3-isopropyl-1,2,4-oxadiazole
Formula: C14H21N5OS
MolecularWeight: 307.41444
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CSC2=NNC(=N2)CC3CCCC3


Isomeric SMILES

CC(C)C1=NOC(=N1)CSC2=NNC(=N2)CC3CCCC3


InChI

InChI=1S/C14H21N5OS/c1-9(2)13-16-12(20-19-13)8-21-14-15-11(17-18-14)7-10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H,15,17,18)


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