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5-(2-cyclopentylethyl)-3-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1H-1,2,4-triazole

5-(2-cyclopentylethyl)-3-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1H-1,2,4-triazole

Systemtic Name:5-(2-cyclopentylethyl)-3-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1H-1,2,4-triazole
Openeye Name:5-(2-cyclopentylethyl)-3-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1H-1,2,4-triazole
CAS Name:5-(2-cyclopentylethyl)-3-[(2-methoxy-5-methylphenyl)methylthio]-1H-1,2,4-triazole
IUPAC Name:5-(2-cyclopentylethyl)-3-[(2-methoxy-5-methylphenyl)methylsulfanyl]-1H-1,2,4-triazole
Traditional Name:5-(2-cyclopentylethyl)-3-[(2-methoxy-5-methyl-benzyl)thio]-1H-1,2,4-triazole
Formula: C18H25N3OS
MolecularWeight: 331.4756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CSC2=NNC(=N2)CCC3CCCC3


Isomeric SMILES

CC1=CC(=C(C=C1)OC)CSC2=NNC(=N2)CCC3CCCC3


InChI

InChI=1S/C18H25N3OS/c1-13-7-9-16(22-2)15(11-13)12-23-18-19-17(20-21-18)10-8-14-5-3-4-6-14/h7,9,11,14H,3-6,8,10,12H2,1-2H3,(H,19,20,21)


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