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N-(2,6-diethylphenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

N-(2,6-diethylphenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name:N-(2,6-diethylphenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(2,6-diethylphenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name:N-(2,6-diethylphenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-(2,6-diethylphenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(2,6-diethylphenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide
Formula: C20H22N4OS
MolecularWeight: 366.47988
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NN(C=N2)C3=CC=CC=C3


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NN(C=N2)C3=CC=CC=C3


InChI

InChI=1S/C20H22N4OS/c1-3-15-9-8-10-16(4-2)19(15)22-18(25)13-26-20-21-14-24(23-20)17-11-6-5-7-12-17/h5-12,14H,3-4,13H2,1-2H3,(H,22,25)


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