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2-[1-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

2-[1-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name:2-[1-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole
Openeye Name:2-[1-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole
CAS Name:2-[1-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole
IUPAC Name:2-[1-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole
Traditional Name:2-[1-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole
Formula: C17H21N5OS2
MolecularWeight: 375.51154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SC(C)C3=NN=C(O3)C4=CC=CS4


Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SC(C)C3=NN=C(O3)C4=CC=CS4


InChI

InChI=1S/C17H21N5OS2/c1-11(15-19-20-16(23-15)14-9-6-10-24-14)25-17-21-18-12(2)22(17)13-7-4-3-5-8-13/h6,9-11,13H,3-5,7-8H2,1-2H3


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