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2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name:2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide
Openeye Name:N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide
CAS Name:2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide
IUPAC Name:2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide
Traditional Name:N-[3-(piperidine-1-carbonyl)benzyl]-2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide
Formula: C24H27N5O2S
MolecularWeight: 449.56848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4


Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4


InChI

InChI=1S/C24H27N5O2S/c1-17-8-10-19(11-9-17)22-26-27-24(32)29(22)16-21(30)25-15-18-6-5-7-20(14-18)23(31)28-12-3-2-4-13-28/h5-11,14H,2-4,12-13,15-16H2,1H3,(H,25,30)(H,27,32)


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