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

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

Systemtic Name:2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide
Openeye Name:2-[[4-methyl-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name:2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide
Traditional Name:2-[[4-methyl-5-(m-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=CC(=C1)C2=NN=C(N2C)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(N2C)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4


InChI

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


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