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

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

Systemtic Name:N-methyl-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide
Openeye Name:N-methyl-2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-[[2-(1-piperidyl)phenyl]methyl]acetamide
CAS Name:N-methyl-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[[2-(1-piperidinyl)phenyl]methyl]acetamide
IUPAC Name:N-methyl-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[(2-piperidin-1-ylphenyl)methyl]acetamide
Traditional Name:N-methyl-2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(2-piperidinobenzyl)acetamide
Formula: C24H29N5OS
MolecularWeight: 435.58496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NNC(=S)N2CC(=O)N(C)CC3=CC=CC=C3N4CCCCC4


Isomeric SMILES

CC1=CC=CC(=C1)C2=NNC(=S)N2CC(=O)N(C)CC3=CC=CC=C3N4CCCCC4


InChI

InChI=1S/C24H29N5OS/c1-18-9-8-11-19(15-18)23-25-26-24(31)29(23)17-22(30)27(2)16-20-10-4-5-12-21(20)28-13-6-3-7-14-28/h4-5,8-12,15H,3,6-7,13-14,16-17H2,1-2H3,(H,26,31)


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