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2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name:2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide
Openeye Name:2-[[5-methyl-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name:2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide
Traditional Name:2-[[5-methyl-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]-N-(4-piperidinosulfonylphenyl)acetamide
Formula: C23H27N5O3S2
MolecularWeight: 485.62218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C


InChI

InChI=1S/C23H27N5O3S2/c1-17-6-10-20(11-7-17)28-18(2)25-26-23(28)32-16-22(29)24-19-8-12-21(13-9-19)33(30,31)27-14-4-3-5-15-27/h6-13H,3-5,14-16H2,1-2H3,(H,24,29)


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