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4-methyl-5-(4-methylphenyl)-2-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-triazole-3-thione

4-methyl-5-(4-methylphenyl)-2-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-triazole-3-thione

Systemtic Name:4-methyl-5-(4-methylphenyl)-2-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-triazole-3-thione
Openeye Name:4-methyl-2-[[5-(1-piperidylsulfonyl)indolin-1-yl]methyl]-5-(p-tolyl)-1,2,4-triazole-3-thione
CAS Name:4-methyl-5-(4-methylphenyl)-2-[[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methyl]-1,2,4-triazole-3-thione
IUPAC Name:4-methyl-5-(4-methylphenyl)-2-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-triazole-3-thione
Traditional Name:4-methyl-2-[(5-piperidinosulfonylindolin-1-yl)methyl]-5-(p-tolyl)-1,2,4-triazole-3-thione
Formula: C24H29N5O2S2
MolecularWeight: 483.64936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)N2C)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)N2C)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5


InChI

InChI=1S/C24H29N5O2S2/c1-18-6-8-19(9-7-18)23-25-29(24(32)26(23)2)17-27-15-12-20-16-21(10-11-22(20)27)33(30,31)28-13-4-3-5-14-28/h6-11,16H,3-5,12-15,17H2,1-2H3


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