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N-cyclooctyl-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-cyclooctyl-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-cyclooctyl-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-cyclooctyl-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-cyclooctyl-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-cyclooctyl-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-cyclooctyl-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide
Formula: C20H28N4OS
MolecularWeight: 372.52752
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC3CCCCCCC3


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC3CCCCCCC3


InChI

InChI=1S/C20H28N4OS/c1-2-15-10-12-16(13-11-15)19-22-20(24-23-19)26-14-18(25)21-17-8-6-4-3-5-7-9-17/h10-13,17H,2-9,14H2,1H3,(H,21,25)(H,22,23,24)


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