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N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide

N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name:N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide
Openeye Name:N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-(p-tolylsulfonyl)piperidine-3-carboxamide
CAS Name:N-[5-[[4-(ethylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC Name:N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide
Traditional Name:N-[5-[4-(ethylthio)benzyl]-1,3,4-oxadiazol-2-yl]-1-tosyl-nipecotamide
Formula: C24H28N4O4S2
MolecularWeight: 500.63352
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C24H28N4O4S2/c1-3-33-20-10-8-18(9-11-20)15-22-26-27-24(32-22)25-23(29)19-5-4-14-28(16-19)34(30,31)21-12-6-17(2)7-13-21/h6-13,19H,3-5,14-16H2,1-2H3,(H,25,27,29)


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