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N-(2-ethyl-6-methyl-phenyl)-2-[(4-methyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

N-(2-ethyl-6-methyl-phenyl)-2-[(4-methyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name:N-(2-ethyl-6-methyl-phenyl)-2-[(4-methyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(2-ethyl-6-methyl-phenyl)-2-[[4-methyl-5-(2-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(2-ethyl-6-methylphenyl)-2-[[4-methyl-5-(2-pyridinyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(2-ethyl-6-methylphenyl)-2-[(4-methyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(2-ethyl-6-methyl-phenyl)-2-[[4-methyl-5-(2-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C19H21N5OS
MolecularWeight: 367.46794
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NN=C(N2C)C3=CC=CC=N3)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NN=C(N2C)C3=CC=CC=N3)C


InChI

InChI=1S/C19H21N5OS/c1-4-14-9-7-8-13(2)17(14)21-16(25)12-26-19-23-22-18(24(19)3)15-10-5-6-11-20-15/h5-11H,4,12H2,1-3H3,(H,21,25)


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