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

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

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

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CSC3=NN=C(O3)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CSC3=NN=C(O3)CC4=CC=CC=C4


InChI

InChI=1S/C23H26N4O4S2/c1-17-10-11-19(33(29,30)27-12-6-3-7-13-27)15-20(17)24-21(28)16-32-23-26-25-22(31-23)14-18-8-4-2-5-9-18/h2,4-5,8-11,15H,3,6-7,12-14,16H2,1H3,(H,24,28)


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