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2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name:2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide
Openeye Name:N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name:2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide
Traditional Name:N-(4-methyl-3-piperidinosulfonyl-phenyl)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
Formula: C23H26N4O4S2
MolecularWeight: 486.60694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3C)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3C)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C23H26N4O4S2/c1-16-8-4-5-9-19(16)22-25-26-23(31-22)32-15-21(28)24-18-11-10-17(2)20(14-18)33(29,30)27-12-6-3-7-13-27/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,24,28)


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